1 | A general local algebraic approach for molecules with normal mode behavior: Application to FCN | Coautor y autor de correspondencia: Lemus R., Suárez E., Guzmán-Juárez O. | 2025 | COMPUTATIONAL AND THEORETICAL CHEMISTRY | WoS-id: 001399437400001 Scopus-id: 2-s2.0-85214785929
| 0 | 0 |
2 | Symmetry adapted DVR approach using Cartesian basis | 2ᵒ autor y autor de correspondencia: Lemus, R, Suárez, E | 2025 | PHYSICA SCRIPTA | WoS-id: 001408892800001
| 0 | 0 |
3 | An approach to calculate Franck-Condon factors involving anharmonic potentials using harmonic oscillator bases | 2ᵒ autor y autor de correspondencia: Lemus, R, Suárez, E | 2024 | Journal Of Physics Communications | WoS-id: 001225007900001 Scopus-id: 2-s2.0-85194041973
| 1 | 1 |
4 | Novel Criteria to Provide a Locality/Normality Degree in Molecules and Their Relevance in Physical Chemistry | Coautor y autor de correspondencia: Lemus, R, Suárez, E, Guzmán-Juárez, O | 2024 | Molecules | WoS-id: 001286972300001 Scopus-id: 2-s2.0-85200797471
| 1 | 1 |
5 | Characters are quantum numbers | 1ᵉʳ autor y autor de correspondencia: Lemus R. | 2024 | PHYSICA SCRIPTA | WoS-id: 001338424600001 Scopus-id: 2-s2.0-85207646832
| 0 | 0 |
6 | A study of the local to normal mode transition in pyramidal molecules and their vibrational description in terms of an algebraic model | Coautor y autor de correspondencia: Lemus, R., Guzman-Juarez, O., Suarez, E. | 2023 | JOURNAL OF MOLECULAR SPECTROSCOPY | WoS-id: 000983873100001 Scopus-id: 2-s2.0-85152230001
| 1 | 1 |
7 | Symmetry Analysis of the Square Well Potential | Coautor y autor de correspondencia: Lemus R., Suárez E., Santiago-Acosta R.D. | 2023 | XLII SYMPOSIUM ON NUCLEAR PHYSICS 2019 | WoS-id: 001026595200008 Scopus-id: 2-s2.0-85150068608
| 1 | 0 |
8 | Study of the Lennard-Jones and H2potentials in the framework of the Morse based algebraic DVR approach | Coautor y autor de correspondencia: Lemus R., Rodríguez-Arcos M., Bermúdez-Montaña M. | 2023 | XLII SYMPOSIUM ON NUCLEAR PHYSICS 2019 | WoS-id: 001026595200021 Scopus-id: 2-s2.0-85150029214
| 0 | 0 |
9 | A Spectroscopic Description of Asymmetric Isotopologues of CO2 | Coautor: Lemus R., Bermúdez-Montaña M., Rodríguez-Arcos M., Carvajal M., et al. | 2023 | JOURNAL OF PHYSICAL CHEMISTRY A | WoS-id: 001037677900001 Scopus-id: 2-s2.0-85167829713
| 3 | 3 |
10 | Connection between the SU(2) Lie algebraic approach and configuration space: application to methylene chloride | Coautor y autor de correspondencia: Lemus, R., Rodriguez-Arcos, M., Bermudez-Montana, M. | 2022 | MOLECULAR PHYSICS | WoS-id: 000716331900001 Scopus-id: 2-s2.0-85118745556
| 2 | 2 |
11 | Configuration localised states from orthogonal polynomials for effective potentials in 3D systems vs. algebraic DVR approaches | Coautor: Lemus, R., Rodriguez-Arcos, M., Bermudez-Montana, M., Arias, J. M., et al. | 2022 | MOLECULAR PHYSICS | WoS-id: 000763819900001 Scopus-id: 2-s2.0-85126005808
| 0 | 0 |
12 | Algebraic DVR Approaches Applied to Piecewise Potentials: Symmetry and Degeneracy | Coautor y autor de correspondencia: LEMUS, RENATO, Suarez, Eduardo, Dario Santiago-Acosta, Ruben | 2022 | Symmetry-Basel | WoS-id: 000774333400001 Scopus-id: 2-s2.0-85127365456
| 1 | 1 |
13 | Algebraic vibrational description of the symmetric isotopologues of CO2: (CO2)-C-13-O-16, (CO2)-C-12-O-18 and (CO2)-C-12-O-17 | Coautor: Lemus, R., Bermudez-Montana, M., Rodriguez-Arcos, M., Carvajal, M., et al. | 2022 | CHEMICAL PHYSICS | WoS-id: 000776115700007 Scopus-id: 2-s2.0-85125220982
| 2 | 2 |
14 | Vibrational description of the stretching modes of octahedral molecules: a local-to-normal mode transition criterion | 2ᵒ autor y autor de correspondencia: LEMUS, RENATO, Coello, Leonardo | 2021 | MOLECULAR PHYSICS | WoS-id: 000603805500001 Scopus-id: 2-s2.0-85098553471
| 6 | 6 |
15 | Algebraic discrete variable representation approaches: application to interatomic effective potentials | Coautor: Lemus, R., Rodriguez-Arcos, M., Bermudez-Montana, M., Arias, J. M., et al. | 2021 | MOLECULAR PHYSICS | WoS-id: 000612769500001 Scopus-id: 2-s2.0-85100189737
| 5 | 5 |
16 | Algebraic discrete variable representation approach applied to Lennard-Jones and H-2 potentials | Coautor y autor de correspondencia: Lemus, R., Rodriguez-Arcos, M., Bermudez-Montana, M. | 2021 | MOLECULAR PHYSICS | WoS-id: 000680272000001 Scopus-id: 2-s2.0-85111914422
| 2 | 2 |
17 | Unitary group approach to describe interatomic potentials in 3D systems | 2ᵒ autor: Lemus, R., Rodriguez-Arcos, M., Arias, J. M., Gomez-Camacho, J. | 2020 | MOLECULAR PHYSICS | WoS-id: 000486192000001 Scopus-id: 2-s2.0-85073789898
| 6 | 5 |
18 | An algebraic approach to calculate Franck-Condon factors | 1ᵉʳ autor y autor de correspondencia: Lemus, Renato. | 2020 | JOURNAL OF MATHEMATICAL CHEMISTRY | WoS-id: 000493495200001 Scopus-id: 2-s2.0-85074690538
| 5 | 4 |
19 | An algebraic alternative for the accurate simulation of CO2 Raman spectra | Coautor: Lemus, Renato, Bermudez-Montana, Marisol, Carvajal, Miguel, Perez-Bernal, Francisco | 2020 | JOURNAL OF RAMAN SPECTROSCOPY | WoS-id: 000508544700001 Scopus-id: 2-s2.0-85078663245
| 14 | 14 |
20 | Algebraic DVR approaches applied to describe the stark effect | Coautor: Lemus, Renato, Bermudez-Montana, Marisol, Rodriguez-Arcos, Marisol, Arias, Jose M., et al. | 2020 | Symmetry-Basel | WoS-id: 000587002100001 Scopus-id: 2-s2.0-85093656201
| 7 | 7 |
21 | Unitary group approach for effective molecular potentials: 1D systems | 1ᵉʳ autor y autor de correspondencia: Lemus, Renato | 2019 | MOLECULAR PHYSICS | WoS-id: 000450643400005 Scopus-id: 2-s2.0-85052061546
| 10 | 10 |
22 | A simple approach to solve the time independent Schroedinger equation for 1D systems | 1ᵉʳ autor y autor de correspondencia: Lemus, Renato | 2019 | Journal Of Physics Communications | WoS-id: 000462249700012 Scopus-id: 2-s2.0-85073797907
| 9 | 9 |
23 | Time-dependent local-to-normal mode transition in triatomic molecules | Coautor y autor de correspondencia: Lemus, Renato, Cruz, Hans, Bermudez-Montana, Marisol | 2018 | MOLECULAR PHYSICS | WoS-id: 000427827700008 Scopus-id: 2-s2.0-85028567780
| 3 | 3 |
24 | Connection between the su(3) algebraic and configuration spaces: bending modes of linear molecules | 2ᵒ autor y autor de correspondencia: Lemus, R., Estevez-Fregoso, M. M. | 2018 | MOLECULAR PHYSICS | WoS-id: 000440050500008 Scopus-id: 2-s2.0-85049081129
| 15 | 15 |
25 | An approach to establish a connection between algebraic and configuration spaces: su(v+1) algebraic model for vibrational excitations | Coautor: Lemus, R., Estevez-Fregoso, M. M., Arias, J. M., Gomez-Camacho, J. | 2018 | MOLECULAR PHYSICS | WoS-id: 000445470600011 Scopus-id: 2-s2.0-85047133325
| 9 | 9 |
26 | Unitary group approach for effective potentials in 2D systems: Application to carbon suboxide C3O2 | 2ᵒ autor y autor de correspondencia: Lemus, R., Rodriguez-Arcos, M. | 2018 | CHEMICAL PHYSICS LETTERS | WoS-id: 000451062100042 Scopus-id: 2-s2.0-85055265960
| 12 | 11 |
27 | A study of vibrational excitations of ozone in the framework of a polyad preserving model of interacting Morse oscillators | 2ᵒ autor y autor de correspondencia: Lemus, R., Bermudez-Montana, M. | 2017 | JOURNAL OF MOLECULAR SPECTROSCOPY | WoS-id: 000391908800014 Scopus-id: 2-s2.0-84991201514
| 7 | 10 |
28 | Comprehensive vibrational analysis of CO2 based on a polyad-preserving model | 2ᵒ autor: Lemus, Renato, Bermudez-Montana, Marisol, Perez-Bernal, Francisco, Carvajal, Miguel | 2017 | EUROPEAN PHYSICAL JOURNAL D | WoS-id: 000403487800008 Scopus-id: 2-s2.0-85020691110
| 5 | 5 |
29 | Polyad breaking phenomenon associated with a local-to-normal mode transition and suitability to estimate force constants | 2ᵒ autor: Lemus R., Bermúdez-Montaña M., Castaños O. | 2017 | MOLECULAR PHYSICS | WoS-id: 000416731800002 Scopus-id: 2-s2.0-85023761831
| 14 | 14 |
30 | An approach to establish the connection between configuration and su(n + 1) algebraic spaces in molecular physics: application to ammonia | Coautor: Lemus, R., Santiago, R. D., Arias, J. M., Gomez-Camacho, J. | 2017 | MOLECULAR PHYSICS | WoS-id: 000416731800014 Scopus-id: 2-s2.0-85027031282
| 12 | 9 |
31 | Fidelity, entropy, and Poincaré sections as tools to study the polyad breaking phenomenon | 2ᵒ autor: Lemus, R., Bermudez-Montana, M., Castanos, O. | 2016 | EPL | WoS-id: 000388369100011 Scopus-id: 2-s2.0-84999663740
| 16 | 16 |
32 | Toward a Global Analysis Method Based on Anharmonic Ladder Operators: Application to Hydrogen Sulfide (H232S) | 2ᵒ autor y autor de correspondencia: Lemus R., Carvajal M. | 2015 | JOURNAL OF PHYSICAL CHEMISTRY A | WoS-id: 000367561100026 Scopus-id: 2-s2.0-84952901461
| 10 | 9 |
33 | Simetría y Degeneración: Partícula atrapada en una caja cúbica con paredes impenetrables | 2ᵒ autor y autor de correspondencia: Lemus R., Hernández-Castillo A.O. | 2015 | REVISTA MEXICANA DE FISICA | Scopus-id: 2-s2.0-84938083568
| 0 | 0 |
34 | ELAF posters | 1ᵉʳ autor y autor de correspondencia: Lemus R. | 2014 | AIP Conference Proceedings | WoS-id: 000337054100001 Scopus-id: 2-s2.0-84906489191
| 0 | 0 |
35 | Simulation of the Raman spectra of CO2: Bridging the gap between algebraic models and experimental spectra | 1ᵉʳ autor: Lemus, R, Sanchez-Castellanos, M, Perez-Bernal, F, Fernandez, JM, et al. | 2014 | JOURNAL OF CHEMICAL PHYSICS | WoS-id: 000340713100029 Scopus-id: 2-s2.0-84906071011
| 29 | 30 |
36 | An algebraic approach applied to the determination of the polarizability in CO2 | 1ᵉʳ autor: Lemus R., Sánchez-Castellanos M., Carvajal M. | 2014 | XLII SYMPOSIUM ON NUCLEAR PHYSICS 2019 | WoS-id: 000346075700009 Scopus-id: 2-s2.0-84902380576
| 2 | 2 |
37 | Symmetry group of a particle in an impenetrable cubic well potential | 2ᵒ autor y autor de correspondencia: Lemus R., Hernández-Castillo A.O. | 2014 | XLII SYMPOSIUM ON NUCLEAR PHYSICS 2019 | WoS-id: 000346075700025 Scopus-id: 2-s2.0-84902367839
| 1 | 1 |
38 | Symmetry group of an impenetrable cubic well potential | 2ᵒ autor y autor de correspondencia: Lemus, R, Hernandez-Castillo, AO | 2013 | JOURNAL OF PHYSICS A-MATHEMATICAL AND THEORETICAL | WoS-id: 000326882000003 Scopus-id: 2-s2.0-84887838140
| 7 | 8 |
39 | Quantum Numbers and the Eigenfunction Approach to Obtain Symmetry Adapted Functions for Discrete Symmetries | 1ᵉʳ autor y autor de correspondencia: Lemus, R | 2012 | Symmetry-Basel | WoS-id: 000208832800006 Scopus-id: 2-s2.0-84875274474
| 15 | 20 |
40 | An Algebraic Approach to the Collinear Collision N-2 + N-2 in the Semiclassical Approximation | Coautor: Lemus R., Santiago R.D., Álvarez-Bajo O., Arias J.M., et al. | 2012 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | WoS-id: 000304405800003 Scopus-id: 2-s2.0-80855131530
| 2 | 3 |
41 | The potential energy surface of CO2 from an algebraic approach | 2ᵒ autor: Lemus R., Sánchez-Castellanos M., Carvajal M., Pérez-Bernal F. | 2012 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | WoS-id: 000308927500009 Scopus-id: 2-s2.0-84860537238
| 16 | 4 |
42 | An algebraic description of anharmonic diatom-diatom inelastic collisions in the semiclassical approximation | Coautor: Lemus, R, Santiago, RD, Alvarez-Bajo, O, Arias, JM, et al. | 2012 | MOLECULAR PHYSICS | WoS-id: 000309057400002 Scopus-id: 2-s2.0-84866853446
| 0 | 0 |
43 | A study of the Raman spectrum of CO2 using an algebraic approach | 2ᵒ autor: Lemus R., Sánchez-Castellanos M., Carvajal M., Pérez-Bernal F., et al. | 2012 | CHEMICAL PHYSICS LETTERS | WoS-id: 000311039500039 Scopus-id: 2-s2.0-84869092584
| 14 | 14 |
44 | The potential energy surface of CO 2 from an algebraic approach | 2ᵒ autor: Lemus R., Sánchez-Castellanos M., Carvajal M., Pérez-Bernal F. | 2012 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | Scopus-id: 2-s2.0-84866513357
| 0 | 5 |
45 | Equivalent rotations associated with the permutation inversion group revisited: symmetry projection of the rovibrational functions of methane | 2ᵒ autor: Lemus R., Álvarez-Bajo O., Carvajal M., Pérez-Bernal F. | 2011 | MOLECULAR PHYSICS | WoS-id: 000288010000016 Scopus-id: 2-s2.0-79952692807
| 30 | 34 |
46 | Force field constants for Formaldehyde obtained from an algebraic approach | 2ᵒ autor y autor de correspondencia: Lemus, R, Sanchez-Castellanos, M | 2011 | JOURNAL OF MOLECULAR SPECTROSCOPY | WoS-id: 000289588300001 Scopus-id: 2-s2.0-79953784588
| 20 | 18 |
47 | A study of vibrational excitations of HCN in the framework of an algebraic model | 1ᵉʳ autor: Lemus R., Sánchez-Castellanos M. | 2011 | MOLECULAR PHYSICS | WoS-id: 000295460800005 Scopus-id: 2-s2.0-80052633581
| 8 | 7 |
48 | Algebraic methods in vibrational spectroscopy | 1ᵉʳ autor y autor de correspondencia: Lemus R. | 2011 | AIP Conference Proceedings | Scopus-id: 2-s2.0-79954567913
| 0 | 3 |
49 | Potential energy surfaces using algebraic methods based on unitary groups | 1ᵉʳ autor y autor de correspondencia: Lemus R. | 2011 | Advances in Physical Chemistry | Scopus-id: 2-s2.0-84855605265
| 0 | 18 |
50 | An approach for the description of vibrational excitations: Application to (BF3)-B-11 | 2ᵒ autor y autor de correspondencia: Lemus, R, Amezcua-Eccius, CA | 2010 | JOURNAL OF MOLECULAR SPECTROSCOPY | WoS-id: 000275222700005 Scopus-id: 2-s2.0-76749148152
| 17 | 17 |
51 | Potential energy surfaces in algebraic molecular models using coherent states | 2ᵒ autor y autor de correspondencia: Lemus, R, Castanos, O | 2010 | MOLECULAR PHYSICS | WoS-id: 000276126600006 Scopus-id: 2-s2.0-77951143749
| 20 | 20 |
52 | Symmetry projection of the rovibrational functions of methane | 2ᵒ autor: Lemus R., Álvarez-Bajo O., Carvajal M., Pérez-Bernal F. | 2010 | AIP Conference Proceedings | Scopus-id: 2-s2.0-78751505326
| 0 | 5 |
53 | A novel connection between algebraic spectroscopic parameters and force constants in the description of vibrational excitations of linear triatomic molecules | 2ᵒ autor: Lemus R., Sánchez-Castellanos M., Carvajal M., Pérez-Bernal F. | 2009 | JOURNAL OF MOLECULAR SPECTROSCOPY | WoS-id: 000262447500001 Scopus-id: 2-s2.0-57249113721
| 28 | 29 |
54 | A local-normal description of vibrational excitations of pyramidal molecules in terms of Morse oscillators | Coautor: Lemus, R, Sanchez-Castellanos, M, Amezcua-Eccius, CA, Alvarez-Bajo, O | 2008 | JOURNAL OF MOLECULAR SPECTROSCOPY | WoS-id: 000253007800003 Scopus-id: 2-s2.0-38349160178
| 23 | 23 |
55 | Algebraic description of the inelastic collision between an atom and a Morse oscillator in one dimension | Coautor: Lemus R., Santiago R.D., Álvarez-Bajo O., Arias J.M., et al. | 2008 | JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS | WoS-id: 000257370200010 Scopus-id: 2-s2.0-47249120756
| 9 | 12 |
56 | A systematic polyad breaking approach to anharmonic systems | 2ᵒ autor y autor de correspondencia: Lemus, R, Sanchez-Castellanos, M | 2008 | JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS | WoS-id: 000258732700004 Scopus-id: 2-s2.0-54749120872
| 9 | 10 |
57 | An approach to the study of the continuum effects in systems of interacting Morse oscillators | Coautor: Lemus R., Alvarez-Bajo O., Arias J.M., Gomez-Camacho J. | 2008 | MOLECULAR PHYSICS | WoS-id: 000259036500020 Scopus-id: 2-s2.0-51449118860
| 10 | 11 |
58 | A new approach to obtain the non-Condon factors in closed form for two one-dimensional harmonic oscillators | Coautor y autor de correspondencia: Lemus R., Castaños O., López-Peña R. | 2007 | JOURNAL OF MOLECULAR SPECTROSCOPY | WoS-id: 000243711200007 Scopus-id: 2-s2.0-33846062540
| 6 | 7 |
59 | An algebraic model to describe atom-diatom inelastic collisions in the semiclassical approximation | Coautor: Lemus R., Álvarez-Bajo O., Santiago R.D., Arias J.M., et al. | 2007 | JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS | WoS-id: 000251797100012 Scopus-id: 2-s2.0-36248970778
| 12 | 12 |
60 | General approach for the construction of hybrid orbitals | 2ᵒ autor y autor de correspondencia: Lemus R., Álvarez-Bajo O. | 2006 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | WoS-id: 000233918900004 Scopus-id: 2-s2.0-33645319223
| 1 | 2 |
61 | Algebraic local vibrational spectroscopic description of formaldehyde | 2ᵒ autor y autor de correspondencia: Lemus R., Bernal R. | 2006 | JOURNAL OF MOLECULAR SPECTROSCOPY | WoS-id: 000235744400010 Scopus-id: 2-s2.0-32144434559
| 40 | 41 |
62 | Some considerations on the description of vibrational excitations in terms of U (? + 1) unitary groups | Coautor y autor de correspondencia: Lemus R., Álvarez-Bajo O., Sánchez-Castellanos M. | 2006 | JOURNAL OF MOLECULAR SPECTROSCOPY | WoS-id: 000236256500017 Scopus-id: 2-s2.0-33644747458
| 19 | 18 |
63 | Force constants and transition intensities in the U (? + 1) model for molecular vibrational excitations | Coautor: Lemus R., Álvarez-Bajo O., Sánchez-Castellanos M., Amezcua-Eccius C.A. | 2006 | JOURNAL OF MOLECULAR SPECTROSCOPY | WoS-id: 000238500100012 Scopus-id: 2-s2.0-33744809297
| 14 | 14 |
64 | Vibrational excitations of arsine in the framework of a local unitary group approach | Coautor: Lemus R., Sánchez-Castellanos M., Álvarez-Bajo O., Amezcua-Eccius C.A. | 2006 | JOURNAL OF MOLECULAR SPECTROSCOPY | WoS-id: 000242735400011 Scopus-id: 2-s2.0-33751092527
| 18 | 18 |
65 | A local description of vibrational excitations of stibine in the framework of a unitary group approach | Coautor: Lemus R., Amezcua-Eccius C.A., Álvarez-Bajo O., Sánchez-Castellanos M. | 2006 | JOURNAL OF MOLECULAR SPECTROSCOPY | WoS-id: 000242838400003 Scopus-id: 2-s2.0-33751518328
| 13 | 13 |
66 | An su(1, 1) dynamical algebra for the Pöschl-Teller potential | Coautor y autor de correspondencia: Lemus R., Arias J.M., Gómez-Camacho J. | 2004 | J PHYS A-MATH GEN | WoS-id: 000188710600026 Scopus-id: 2-s2.0-0742271170
| 23 | 24 |
67 | An su(1, 1) dynamical algebra for the Morse potential | 1ᵉʳ autor: Lemus R., Arias J.M., Gómez-Camacho J. | 2004 | J PHYS A-MATH GEN | WoS-id: 000188952400026 Scopus-id: 2-s2.0-1142265118
| 34 | 37 |
68 | Vibrational excitations in H2O in the framework of a local model | 1ᵉʳ autor y autor de correspondencia: Lemus R. | 2004 | JOURNAL OF MOLECULAR SPECTROSCOPY | WoS-id: 000221000800011 Scopus-id: 2-s2.0-2342488780
| 94 | 94 |
69 | Matrix elements of u and p for the modified Pöschl-Teller potential | 2ᵒ autor: Lemus R., Gómez-Camacho J., Arias J.M. | 2004 | J PHYS A-MATH GEN | WoS-id: 000221570800011 Scopus-id: 2-s2.0-2542532204
| 6 | 6 |
70 | A realization of the dynamical group for the square-well potential and its coherent states | 1ᵉʳ autor: Lemus R., Frank A. | 2003 | J PHYS A-MATH GEN | WoS-id: 000183183500018 Scopus-id: 2-s2.0-0038399949
| 7 | 9 |
71 | A general method to obtain vibrational symmetry adapted bases in a local scheme | 1ᵉʳ autor y autor de correspondencia: Lemus R. | 2003 | MOLECULAR PHYSICS | WoS-id: 000185137100004 Scopus-id: 2-s2.0-1542377583
| 45 | 48 |
72 | Anharmonic effects of periodic molecular systems in the vibron model approximation | 1ᵉʳ autor y autor de correspondencia: Lemus R. | 2003 | MOLECULAR PHYSICS | WoS-id: 000185686500001 Scopus-id: 2-s2.0-1542287935
| 0 | 0 |
73 | Ladder operators for the modified Pöschl-Teller potential | 2ᵒ autor y autor de correspondencia: Lemus R., Dong S.-H. | 2002 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | WoS-id: 000172981900003 Scopus-id: 2-s2.0-0037137942
| 79 | 85 |
74 | Ladder operators for the Morse potential | 2ᵒ autor: Lemus R., Dong S.-H., Frank A. | 2002 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | WoS-id: 000173502400004 Scopus-id: 2-s2.0-0037083182
| 167 | 168 |
75 | The overlap integral of three associated legendre polynomials | 2ᵒ autor y autor de correspondencia: Lemus R., Dong S.-H. | 2002 | APPL MATH LETT | WoS-id: 000175800800004 Scopus-id: 2-s2.0-33748166163
| 24 | 25 |
76 | Spectroscopic description of H2O in the su(2) vibron model approximation | 1ᵉʳ autor: Lemus R., Carvajal M., López-V. J.C., Frank A. | 2002 | JOURNAL OF MOLECULAR SPECTROSCOPY | WoS-id: 000177105100006 Scopus-id: 2-s2.0-0036065840
| 38 | 40 |
77 | Connection of the vibron model with the modified Pöschl-Teller potential in configuration space | 1ᵉʳ autor: Lemus R., Bernal R. | 2002 | CHEMICAL PHYSICS | WoS-id: 000178648100002 Scopus-id: 2-s2.0-0037108082
| 44 | 49 |
78 | Systematic polyad mixing in a local mode model | 1ᵉʳ autor: Lemus R., Frank A. | 2001 | CHEMICAL PHYSICS LETTERS | WoS-id: 000172756100021 Scopus-id: 2-s2.0-0001110754
| 17 | 20 |
79 | Comparison between phase space structures in coupled Morse systems and in various su(2) approximations | Coautor: Lemus R., Jung C., Ziemniak E., Carvajal M., et al. | 2001 | Chaos | Scopus-id: 2-s2.0-0035622945
| 8 | 8 |
80 | Vibrational Excitations of Methane in the Framework of a Local-Mode Anharmonic Model | 1ᵉʳ autor: Lemus R., Frank A. | 2000 | JOURNAL OF MOLECULAR SPECTROSCOPY | WoS-id: 000087239900003 Scopus-id: 2-s2.0-0001323441
| 25 | 25 |
81 | An extended SU(2) model for coupled Morse oscillators | 2ᵒ autor: Lemus R., Carvajal M., Frank A., Jung C., et al. | 2000 | CHEMICAL PHYSICS | Scopus-id: 2-s2.0-0034305720
| 54 | 67 |
82 | A local mode description of anharmonic vibrational excitations in linear molecules | 1ᵉʳ autor: Lemus R., Frank A. | 1999 | CHEMICAL PHYSICS | WoS-id: 000079188400003 Scopus-id: 2-s2.0-0033558465
| 12 | 13 |
83 | From nuclei to molecules: A symmetry adapted algebraic model of vibrational excitations | 2ᵒ autor y autor de correspondencia: Lemus R., Frank A. | 1999 | JOURNAL OF PHYSICS G-NUCLEAR AND PARTICLE PHYSICS | WoS-id: 000080155800013 Scopus-id: 2-s2.0-0033430825
| 1 | 1 |
84 | SU(2) approximation to the coupling of Morse oscillators | 2ᵒ autor: Lemus R., Frank A., Carvajal M., Jung C., et al. | 1999 | CHEMICAL PHYSICS LETTERS | WoS-id: 000081551900014 Scopus-id: 2-s2.0-0002677883
| 63 | 63 |
85 | On the Elimination of Spurious Modes in Algebraic Models of Molecular Vibrations | 2ᵒ autor: Lemus R., Frank A., Pérez-Bernal F., Bijker R. | 1999 | JOURNAL OF MOLECULAR SPECTROSCOPY | WoS-id: 000081680900017 Scopus-id: 2-s2.0-0000216269
| 17 | 20 |
86 | A local anharmonic treatment of vibrations of methane | 1ᵉʳ autor: Lemus R., Frank A., Bijker R., Pérez-Bernal F., et al. | 1999 | REVISTA MEXICANA DE FISICA | Scopus-id: 2-s2.0-0007324850
| 0 | 6 |
87 | Algebraic derivation of Franck-Condon overlap integrals for diatomic molecules | 2ᵒ autor: Lemus R., Frank A., Pérez-Bernal F. | 1999 | JOURNAL OF MATHEMATICAL CHEMISTRY | Scopus-id: 2-s2.0-0033236515
| 0 | 14 |
88 | General anharmonic local mode approach to molecular vibrations | 1ᵉʳ autor: Lemus R., Frank A. | 1999 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | Scopus-id: 2-s2.0-0037542529
| 0 | 5 |
89 | Accidental degeneracy and hidden symmetry: Rectangular wells with commensurate sides | 1ᵉʳ autor: Lemus R., Frank A., Andrés M.V., Leyvraz F. | 1998 | AMERICAN JOURNAL OF PHYSICS | Scopus-id: 2-s2.0-0032346599
| 0 | 10 |
90 | A symmetry adapted approach to vibrational excitations in atomic clusters | 2ᵒ autor: Lemus R., Frank A., Bijker R., Pérez-Bernal F., et al. | 1998 | CZECH J PHYS | Scopus-id: 2-s2.0-0032347861
| 0 | 1 |
91 | Symmetry-Adapted Algebraic Description of Stretching and Bending Vibrations of Ozone | Coautor: Lemus R., Pérez-Bernal F., Arias J.M., Frank A., et al. | 1997 | JOURNAL OF MOLECULAR SPECTROSCOPY | Scopus-id: 2-s2.0-0031186190
| 0 | 38 |
92 | Accidental degeneracy in a simple quantum system: A new symmetry group for a particle in an impenetrable square-well potential | Coautor: Lemus R., Leyvraz F., Frank A., Andrés M.V. | 1997 | AMERICAN JOURNAL OF PHYSICS | Scopus-id: 2-s2.0-0031494203
| 0 | 22 |
93 | A symmetry adapted approach to molecular spectroscopy: The anharmonic oscillator symmetry model | 2ᵒ autor: Lemus R., Frank A., Bijker R., Pérez-Bernal F., et al. | 1996 | REVISTA MEXICANA DE FISICA | Scopus-id: 2-s2.0-0009439719
| 0 | 4 |
94 | On the relation between algebraic and configuration space calculations of molecular vibrations | Coautor: Lemus R., Pérez-Bernal F., Bijker R., Frank A., et al. | 1996 | CHEMICAL PHYSICS LETTERS | WoS-id: A1996VB49400047 Scopus-id: 2-s2.0-0030576409
| 24 | 26 |
95 | A general algebraic model for molecular vibrational spectroscopy | 2ᵒ autor: Lemus R., Frank A., Bijker R., Pérez-Bernal F., et al. | 1996 | ANNALS OF PHYSICS | WoS-id: A1996VX61800007 Scopus-id: 2-s2.0-0030602083
| 85 | 85 |
96 | Algebraic description of a linear chain of coupled anharmonic oscillators | 1ᵉʳ autor: Lemus R., Frank A. | 1994 | PHYSICAL REVIEW B | WoS-id: A1994NM43300036 Scopus-id: 2-s2.0-24544477159
| 10 | 7 |
97 | Algebraic approach to vibrational spectra of tetrahedral molecules: Application to methane | 1ᵉʳ autor: Lemus R., Frank A. | 1994 | JOURNAL OF CHEMICAL PHYSICS | WoS-id: A1994PR23600006 Scopus-id: 2-s2.0-0001242935
| 71 | 73 |
98 | Algebraic description of one-dimensional atom-molecule collisions | Coautor y autor de correspondencia: Lemus R., Santiago R.D., Frank A. | 1994 | CHEMICAL PHYSICS LETTERS | WoS-id: A1994PN34100026 Scopus-id: 2-s2.0-25944478917
| 5 | 5 |
99 | VIBR3AT: a computer program for triatomic molecular spectroscopy in an algebraic approach | Coautor y autor de correspondencia: Lemus Casillas R., Oss S., Manini N. | 1993 | COMPUTER PHYSICS COMMUNICATIONS | WoS-id: A1993KM82200002 Scopus-id: 2-s2.0-0027541615
| 1 | 2 |
100 | Constrained calculations in the electron-vibron model and the Born-Oppenheimer approximation | 1ᵉʳ autor: Lemus R., Frank A. | 1993 | PHYSICAL REVIEW A | WoS-id: A1993LF72700050 Scopus-id: 2-s2.0-35949006424
| 1 | 1 |
101 | Comment on Model of n coupled anharmonic oscillators and applications to octahedral molecules | 2ᵒ autor y autor de correspondencia: Lemus R., Frank A. | 1992 | PHYSICAL REVIEW LETTERS | WoS-id: A1992GZ96700042 Scopus-id: 2-s2.0-4243713606
| 23 | 23 |
102 | An algebraic approach to the study of three-dimensional atom-diatom collisions | 2ᵒ autor: Lemus R., Frank A., Récamier J., Amaya A. | 1992 | CHEMICAL PHYSICS LETTERS | Scopus-id: 2-s2.0-0042074484
| 6 | 6 |
103 | Potential energy curves in the electron-vibron model | 1ᵉʳ autor: Lemus R., Leviatan A., Frank A. | 1992 | CHEMICAL PHYSICS LETTERS | Scopus-id: 2-s2.0-40749097070
| 4 | 4 |
104 | Approximate dynamical symmetry in the first series of hydride diatomic molecules | 1ᵉʳ autor: Lemus R., Frank A. | 1991 | PHYSICAL REVIEW LETTERS | WoS-id: A1991FP08500007 Scopus-id: 2-s2.0-35949011291
| 2 | 2 |
105 | Vibrational spectra of linear triatomic molecules in the vibron model | Coautor y autor de correspondencia: Lemus R., Iachello F., Oss S. | 1991 | JOURNAL OF MOLECULAR SPECTROSCOPY | WoS-id: A1991EZ16200004 Scopus-id: 2-s2.0-0002623845
| 86 | 80 |
106 | Linear four-atomic molecules in the vibron model | Coautor y autor de correspondencia: Lemus R., Iachello F., Oss S. | 1991 | JOURNAL OF MOLECULAR SPECTROSCOPY | WoS-id: A1991GB70700009 Scopus-id: 2-s2.0-3342988603
| 91 | 83 |
107 | An algebraic model for molecular electronic excitations in diatomic molecules | 1ᵉʳ autor: Lemus R., Frank A. | 1991 | ANNALS OF PHYSICS | WoS-id: A1991EY65700007 Scopus-id: 2-s2.0-44949279857
| 8 | 8 |
108 | Algebraic approach to molecular electronic spectra. I. Energy levels | 2ᵒ autor: Lemus R., Frank A., Iachello F. | 1989 | JOURNAL OF CHEMICAL PHYSICS | WoS-id: A1989AC25500004 Scopus-id: 2-s2.0-0013171980
| 32 | 35 |
109 | Erratum: The O(4) wave functions in the vibron model for diatomic molecules (The Journal of Chemical Physics 84, 2698 (1986)) | 2ᵒ autor y autor de correspondencia: Lemus R., Frank A. | 1986 | JOURNAL OF CHEMICAL PHYSICS | WoS-id: A1986C935500083 Scopus-id: 2-s2.0-36549092987
| 1 | 2 |
110 | Algebraic methods for molecular electronic spectra | Coautor y autor de correspondencia: Lemus R., Frank A., Iachello F. | 1986 | CHEMICAL PHYSICS LETTERS | WoS-id: A1986E806200019 Scopus-id: 2-s2.0-46149135255
| 16 | 14 |
111 | The O(4) wave functions in the vibron model for diatomic molecules | 2ᵒ autor y autor de correspondencia: Lemus R., Frank A. | 1985 | JOURNAL OF CHEMICAL PHYSICS | WoS-id: A1986A427000034 Scopus-id: 2-s2.0-36549097333
| 15 | 14 |