CARLOS FEDERICO BUNGE MOLINA
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ESTIMULOS, PROGRAMAS, PREMIOS Y RECONOCIMIENTOS
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| INFORMACIÓN DE PUBLICACIONES | ||||||
| Firmas | |
| Bunge C.F. Bunge, C.F. Bunge, Carlos F. Bunge, CF | |
 ID's SCOPUS |
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| 55995881800 |
| Áreas de conocimiento | |
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Computer science, interdisciplinary applications Chemistry, multidisciplinary Chemistry, physical Mathematics, interdisciplinary applications Nuclear science & technology Physics Physics, atomic, molecular & chemical Physics, atomic, molecular and chemical Physics, condensed matter Physics, multidisciplinary Atomic and Molecular Physics, and Optics Condensed Matter Physics Physical and theoretical chemistry Physics and astronomy (miscellaneous) |
Coautorías con entidades de la UNAM
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Revistas en las que ha publicado (27):
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Documentos indexados (WoS y Scopus)
| # | Título del documento | Autores | Año | Revista | Fuente | Citas WoS | Citas Scopus |
|---|---|---|---|---|---|---|---|
| 1 | Fully automatic calculations of atomic energy levels with truncation energy errors | 1ᵉʳ autor y autor de correspondencia: Bunge C.F. | 2023 | Advances in Quantum Chemistry | WoS-id: 001203060300002 Scopus-id: 2-s2.0-85165079952 | 0 | 0 |
| 2 | Symmetric dissociation of the water molecule with truncation energy error. A benchmark study | Coautor y autor de correspondencia: Bunge, Carlos F., Almora-Diaz, Cesar X., Ramirez-Solis, Alejandro | 2019 | PHYSICAL CHEMISTRY CHEMICAL PHYSICS | WoS-id: 000461722700023 Scopus-id: 2-s2.0-85062266008 | 6 | 5 |
| 3 | Present Status of Selected Configuration Interaction With Truncation Energy Error | 1ᵉʳ autor y autor de correspondencia: Bunge, Carlos F. | 2018 | Advances in Quantum Chemistry | WoS-id: 000429419300002 Scopus-id: 2-s2.0-85021844899 | 3 | 2 |
| 4 | Specifics on the Scientific Legacy of Per-Olov Lowdin | 1ᵉʳ autor y autor de correspondencia: Bunge C.F. | 2017 | Advances in Quantum Chemistry | WoS-id: 000429415100005 Scopus-id: 2-s2.0-84973532161 | 4 | 4 |
| 5 | Recent Progress in the Variational Orbital Approach to Atomic and Molecular Electronic Structure | Coautor y autor de correspondencia: Bunge C.F., Almora-Díaz C.X., Rivera-Arrieta H.I. | 2016 | Advances in Quantum Chemistry | WoS-id: 000370778200007 Scopus-id: 2-s2.0-84959502808 | 11 | 12 |
| 6 | Configuration interaction benchmark for Be ground state | 1ᵉʳ autor y autor de correspondencia: Bunge, CF | 2010 | THEORETICAL CHEMISTRY ACCOUNTS | WoS-id: 000278473900005 Scopus-id: 2-s2.0-77953480178 | 28 | 29 |
| 7 | Approximate quantum mechanical method for describing excitations and related properties of finite single-walled carbon nanotubes | Coautor: Bunge C.F., Montero-Alejo A.L., Fuentes M.E., Menéndez-Proupin E., et al. | 2010 | PHYSICAL REVIEW B | WoS-id: 000278482800002 Scopus-id: 2-s2.0-77956334699 | 10 | 11 |
| 8 | Nonrelativistic CI Calculations for B+, B, and B- Ground States | 2ᵒ autor y autor de correspondencia: Bunge, CF, Almora-Diaz, CX | 2010 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | WoS-id: 000283761900026 Scopus-id: 2-s2.0-77958094544 | 21 | 22 |
| 9 | A priori selected configuration interaction with truncation energy error, general sensitivity analysis and application to the Ne atom | 1ᵉʳ autor y autor de correspondencia: Bunge, CF | 2010 | MOLECULAR PHYSICS | WoS-id: 000284635100043 Scopus-id: 2-s2.0-78649628814 | 12 | 12 |
| 10 | Selected configuration interaction with truncation energy error and application to the Ne atom | 1ᵉʳ autor y autor de correspondencia: Bunge C.F. | 2006 | JOURNAL OF CHEMICAL PHYSICS | WoS-id: 000238849500008 Scopus-id: 2-s2.0-33745778220 | 34 | 37 |
| 11 | Select-divide-and-conquer method for large-scale configuration interaction | 1ᵉʳ autor: Bunge C.F., Carbó-Dorca R. | 2006 | JOURNAL OF CHEMICAL PHYSICS | WoS-id: 000238849500009 Scopus-id: 2-s2.0-33745788124 | 22 | 28 |
| 12 | Atomic radiative transition probabilities using negative-energy orbitals in fully variational wave functions | 2ᵒ autor y autor de correspondencia: Bunge C.F., Jitrik O. | 2005 | NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS | WoS-id: 000230334400021 Scopus-id: 2-s2.0-20144382260 | 3 | 4 |
| 13 | Cracking electron correlation | 1ᵉʳ autor y autor de correspondencia: Bunge C.F. | 2005 | PHYS SCRIPTA | WoS-id: 000236907000014 Scopus-id: 2-s2.0-42349088824 | 6 | 6 |
| 14 | Transition probabilities for hydrogen-like atoms | 2ᵒ autor y autor de correspondencia: Bunge C.F., Jitrik O. | 2004 | J PHYS CHEM REF DATA | WoS-id: 000226760900004 Scopus-id: 2-s2.0-22644439855 | 52 | 53 |
| 15 | Salient Features of Electric and Magnetic Multipole Transition Probabilities of Hydrogen-Like Systems | 2ᵒ autor y autor de correspondencia: Bunge C.F., Jitrik O. | 2004 | PHYSICA SCRIPTA | Scopus-id: 2-s2.0-1642390055 | 4 | 10 |
| 16 | Fast eigensolver for dense real-symmetric matrices | 1ᵉʳ autor y autor de correspondencia: Bunge C.F. | 2001 | COMPUTER PHYSICS COMMUNICATIONS | WoS-id: 000170093800010 Scopus-id: 2-s2.0-0035879269 | 5 | 4 |
| 17 | Fast exponentials | 1ᵉʳ autor y autor de correspondencia: Bunge C.F. | 2001 | COMPUTER PHYSICS COMMUNICATIONS | WoS-id: 000171094600001 Scopus-id: 2-s2.0-0035479364 | 0 | 0 |
| 18 | Justification of relativistic Dirac-Hartree-Fock and configuration interaction | 1ᵉʳ autor: Bunge C.F., Ley-Koo E., Jáuregui R. | 2000 | MOLECULAR PHYSICS | WoS-id: 000088580900005 Scopus-id: 2-s2.0-0034692147 | 6 | 6 |
| 19 | Relativistic electronic structure calculations with positive-energy and negative-energy orbitals | 2ᵒ autor: Bunge C.F., Ley-Koo E., Jáuregui R. | 2000 | JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | WoS-id: 000089238700003 Scopus-id: 2-s2.0-0034604361 | 6 | 5 |
| 20 | Variational incorporation of negative-energy orbitals in relativistic electronic structure calculations | 1ᵉʳ autor: Bunge C.F., Ley-Koo E., Jáuregui R. | 2000 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | Scopus-id: 2-s2.0-0034324917 | 4 | 4 |
| 21 | Optimal decoupling of positive- and negative-energy orbitals in relativistic electronic structure calculations beyond Hartree-Fock | 1ᵉʳ autor: Bunge C.F., Jáuregui R., Ley-Koo E. | 1998 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | WoS-id: 000077010200027 Scopus-id: 2-s2.0-3342923421 | 9 | 3 |
| 22 | Relativistic self-consistent-field atomic calculations using a generalization of Brillouin's theorem | 1ᵉʳ autor: Bunge C.F., Jáuregui R., Ley-Koo E. | 1998 | CANADIAN JOURNAL OF PHYSICS | Scopus-id: 2-s2.0-0001547815 | 0 | 14 |
| 23 | Atomic configuration interaction and studies of He, Li, Be, and Ne ground states | 2ᵒ autor y autor de correspondencia: Bunge C.F., Jitrik O. | 1997 | PHYSICAL REVIEW A | WoS-id: A1997YA78000025 Scopus-id: 2-s2.0-0000589486 | 54 | 57 |
| 24 | Upper bounds to the eigenvalues of the no-pair Hamiltonian | 2ᵒ autor: Bunge C.F., Jáuregui R., Ley-Koo E. | 1997 | PHYSICAL REVIEW A | WoS-id: A1997WN17400032 Scopus-id: 2-s2.0-0040483967 | 28 | 32 |
| 25 | Evaluation of relativistic atomic integrals using perimetric coordinates | 2ᵒ autor: Bunge C.F., Ley-Koo E., Jáuregui R. | 1997 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | Scopus-id: 2-s2.0-8744224539 | 0 | 3 |
| 26 | Relativistic X-ray elastic scattering factors for He-Ar from Dirac-Hartree-Fock wave functions | Coautor: Bunge C.F., Wang J., Smith Jr. V.H., Jáuregui R. | 1996 | ACTA CRYSTALLOGR A | WoS-id: A1996VH95200001 Scopus-id: 2-s2.0-0001018286 | 28 | 25 |
| 27 | General method to evaluate two-body integrals for relativistic atomic calculations | Coautor: Bunge C.F., Ley-Koo E., Juregui R., Gngora-T. A. | 1993 | PHYSICAL REVIEW A | WoS-id: A1993KV98000024 Scopus-id: 2-s2.0-0010409676 | 2 | 3 |
| 28 | Erratum: General evaluation of atomic electron-repulsion integrals in orbital methods without using a series representation for r12-1 (Physical Review A (1993) 47, 1, (740)) | 2ᵒ autor y autor de correspondencia: Bunge C.F., Ley-Koo E. | 1993 | PHYSICAL REVIEW A | WoS-id: A1993KG72500102 Scopus-id: 2-s2.0-35949005523 | 0 | 0 |
| 29 | Roothaan-Hartree-Fock ground-state atomic wave functions: Slater-type orbital expansions and expectation values for Z = 2-54 | 1ᵉʳ autor: Bunge C.F., Barrientos J.A., Bunge A.V. | 1993 | ATOMIC DATA AND NUCLEAR DATA TABLES | WoS-id: A1993KR03300003 Scopus-id: 2-s2.0-5544317095 | 410 | 422 |
| 30 | Hartree-Fock and Roothaan-Hartree-Fock energies for the ground states of He through Xe | 1ᵉʳ autor: Bunge C.F., Barrientos J.A., Bunge A.V., Cogordan J.A. | 1992 | PHYSICAL REVIEW A | WoS-id: A1992JV10900018 Scopus-id: 2-s2.0-0000866095 | 151 | 153 |
| 31 | Nonrelativistic energy of the Li ground state | 2ᵒ autor y autor de correspondencia: Bunge C.F., Jitrik O. | 1991 | PHYSICAL REVIEW A | WoS-id: A1991FQ05600007 Scopus-id: 2-s2.0-0005120777 | 34 | 38 |
| 32 | New method to evaluate atomic electron-repulsion integrals | 2ᵒ autor y autor de correspondencia: Bunge C.F., Ley-Koo E. | 1990 | JOURNAL OF COMPUTATIONAL PHYSICS | WoS-id: A1990EJ64500013 Scopus-id: 2-s2.0-6244273205 | 2 | 3 |
| 33 | Spin eigenfunctions for many-electron calculations | 2ᵒ autor: Bunge C.F., Bunge A.V., Jáuregui R., Cisneros G. | 1989 | COMPUT CHEM | WoS-id: A1989AB73300009 Scopus-id: 2-s2.0-0024885338 | 22 | 23 |
| 34 | Symmetry-eigenfunctions for many-electron atoms and molecules: A unified and friendly approach for frontier research and student training | 2ᵒ autor: Bunge C.F., Bunge A.V., Jáuregui R., Cisneros G. | 1989 | COMPUT CHEM | WoS-id: A1989AB73300007 Scopus-id: 2-s2.0-0024912153 | 32 | 32 |
| 35 | Angular momentum eigenfunctions for many-electron calculations | 2ᵒ autor: Bunge C.F., Jáuregui R., bunge A.V., Cisneros G. | 1989 | COMPUT CHEM | WoS-id: A1989AB73300008 Scopus-id: 2-s2.0-0024921949 | 20 | 22 |
| 36 | Molecular symmetry eigenfunctions for many-electron calculations | Coautor: Bunge C.F., Cisneros G., Jáuregui R., Bunge A.V. | 1989 | COMPUT CHEM | WoS-id: A1989AB73300010 Scopus-id: 2-s2.0-0024921951 | 13 | 14 |
| 37 | Schmidt orthonormalization of a basis expressible both as linear combinations and as projections of orthonormal primitive functions | 1ᵉʳ autor y autor de correspondencia: Bunge C.F. | 1989 | COMPUT CHEM | WoS-id: A1989AB73300011 Scopus-id: 2-s2.0-0024922816 | 6 | 7 |
| 38 | Malleable software for ab-initio quantum chemistry | 1ᵉʳ autor y autor de correspondencia: Bunge C.F. | 1989 | COMPUT CHEM | WoS-id: A1989T898400001 Scopus-id: 2-s2.0-0024927327 | 0 | 0 |
| 39 | Writing friendly programs in modular form | 1ᵉʳ autor: Bunge C.F., Jáuregui R., Cisneros G. | 1989 | COMPUT CHEM | WoS-id: A1989AB73300012 Scopus-id: 2-s2.0-0024933922 | 4 | 4 |
| 40 | General evaluation of atomic electron-repulsion integrals in orbital methods without using a series representation for r12-1 | 2ᵒ autor y autor de correspondencia: Bunge C.F., Ley-Koo E. | 1989 | PHYSICAL REVIEW A | Scopus-id: 2-s2.0-4243738119 | 9 | 11 |
| 41 | Method for atomic calculations | 1ᵉʳ autor y autor de correspondencia: Bunge C.F. | 1989 | PHYSICAL REVIEW A | WoS-id: A1989AE99600060 Scopus-id: 2-s2.0-4243769719 | 10 | 11 |
| 42 | Metastable and Stable Negative Ions | 1ᵉʳ autor: Bunge C.F., Jauregu R. | 1989 | PHYSICS TODAY | Scopus-id: 2-s2.0-84967801477 | 0 | 0 |
| 43 | V4ITD: A portable and efficient FORTRAN implementation of the 4IT algorithm using virtual memory and an external storage device | 1ᵉʳ autor: Bunge C.F., Bunge A.V., Cisneros G., Daudey J.-P. | 1988 | COMPUT CHEM | WoS-id: A1988M936500003 Scopus-id: 2-s2.0-0023826568 | 6 | 4 |
| 44 | Modular libraries and literate programming in software for ab initio atomic and molecular electronic structure calculations | 1ᵉʳ autor: Bunge C.F., Cisneros G. | 1988 | COMPUT CHEM | WoS-id: A1988M936500001 Scopus-id: 2-s2.0-0023826766 | 7 | 7 |
| 45 | New algorithm and FORTRAN module to carry out the four-index transformation of atomic and molecular physics wholly in central memory | 1ᵉʳ autor: Bunge C.F., Bunge A.V., Cisneros G., Daudey J.-P. | 1988 | COMPUT CHEM | WoS-id: A1988M936500002 Scopus-id: 2-s2.0-0023844960 | 6 | 6 |
| 46 | E4ITD: A general FORTRAN implementation of the 4IT algorithm | 2ᵒ autor: Bunge C.F., Cisneros G., Bunge A.V., Daudey J.-P. | 1988 | COMPUT CHEM | WoS-id: A1988M936500004 Scopus-id: 2-s2.0-0023861316 | 4 | 4 |
| 47 | Fast matrix multiplication | 1ᵉʳ autor: Bunge, C.F., Cisneros, G. | 1987 | JOURNAL OF COMPUTATIONAL CHEMISTRY | WoS-id: A1987K262500004 Scopus-id: 2-s2.0-84988096379 | 0 | 0 |
| 48 | Fast vector-scalar-multiply-and-add subroutines for VAX computers | 2ᵒ autor: Bunge, C.F., Cisneros, G., Roothaan, C.C.J. | 1987 | JOURNAL OF COMPUTATIONAL CHEMISTRY | WoS-id: A1987H787800005 Scopus-id: 2-s2.0-84988141852 | 7 | 7 |
| 49 | Sorting large lists of small items: A module for scientifically oriented applications | 1ᵉʳ autor: Bunge C.F., Cisneros G. | 1986 | COMPUT CHEM | WoS-id: A1986C876800004 Scopus-id: 2-s2.0-0022576287 | 10 | 9 |
| 50 | Internal sort modules based on two-way merge algorithms | 1ᵉʳ autor: Bunge C.F., Cisneros G. | 1986 | COMPUT CHEM | WoS-id: A1986C876800003 Scopus-id: 2-s2.0-0022582629 | 9 | 9 |
| 51 | Bin sort module to order large lists of small items: A module for scientifically oriented applications | Coautor y autor de correspondencia: Bunge C.F., Cisneros G., Poulain E. | 1986 | COMPUT CHEM | WoS-id: A1986C876800005 Scopus-id: 2-s2.0-0022594197 | 9 | 9 |
| 52 | A modular package for efficient I/O operations | 2ᵒ autor y autor de correspondencia: Bunge C.F., Cisneros G. | 1986 | COMPUT CHEM | WoS-id: A1986C876800006 Scopus-id: 2-s2.0-0022605718 | 7 | 7 |
| 53 | DVDSON: A subroutine to evaluate selected sets of eigenvalues and eigenvectors of large symmetric matrices | Coautor y autor de correspondencia: Bunge C.F., Cisneros G., Berrondo M. | 1986 | COMPUT CHEM | WoS-id: A1986E198300005 Scopus-id: 2-s2.0-0022860725 | 12 | 12 |
| 54 | VHQRII: An accurate, modular and fast diagonalization routine for vector processors | Coautor y autor de correspondencia: Bunge C.F., Berrondo M., Bunge A.V. | 1986 | COMPUT CHEM | Scopus-id: 2-s2.0-0022872556 | 5 | 5 |
| 55 | HQRII1: An accurate, portable and fast diagonalization routine | 2ᵒ autor y autor de correspondencia: Bunge C.F., Bunge A.V. | 1986 | COMPUT CHEM | WoS-id: A1986E198300003 Scopus-id: 2-s2.0-0022901681 | 18 | 19 |
| 56 | Towards a modular system in computational quantum chemistry | 2ᵒ autor y autor de correspondencia: Bunge, C.F., Cisneros, G. | 1985 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | Scopus-id: 2-s2.0-84987057564 | 0 | 4 |
| 57 | Improved calculation of the electron affinity of He 1s 2s S3 | 2ᵒ autor y autor de correspondencia: Bunge C.F., Bunge A.V. | 1984 | PHYSICAL REVIEW A | WoS-id: A1984TQ54100003 Scopus-id: 2-s2.0-0001356279 | 52 | 56 |
| 58 | An improved computer program for eigenvectors and eigenvalues of large configuration interaction matrices using the algorithm of Davidson | 2ᵒ autor y autor de correspondencia: Bunge C.F., Cisneros G. | 1984 | COMPUT CHEM | WoS-id: A1984TS22700012 Scopus-id: 2-s2.0-0021308395 | 12 | 13 |
| 59 | Automatic generation of configuration interaction Hamiltonian matrix elements | Coautor y autor de correspondencia: Bunge, C.F., Cisneros, G., McIntosh, H.V. | 1984 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | Scopus-id: 2-s2.0-84987102152 | 0 | 4 |
| 60 | X-ray laser implementation by means of a strong source of high-spin metastable atoms | Coautor y autor de correspondencia: Bunge C.F., Helman J.S., Rau C. | 1983 | PHYSICAL REVIEW A | WoS-id: A1983PW84500063 Scopus-id: 2-s2.0-35949015881 | 4 | 5 |
| 61 | New lasers and laser schemes | Coautor: Bunge C.F., Behn R., Dupertuis M.A., Kjelberg I., et al. | 1982 | Applied Physics B Photophysics And Laser Chemistry | WoS-id: A1982PT89900001 Scopus-id: 2-s2.0-34250229880 | 0 | 0 |
| 62 | The excited 4Po and 4P states of lithium | 1ᵉʳ autor y autor de correspondencia: Bunge C.F. | 1981 | Journal Of Physics B: Atomic And Molecular Physics | WoS-id: A1981KZ36000003 Scopus-id: 2-s2.0-0038227330 | 31 | 31 |
| 63 | Theoretical studies of core-excited states of two- and three-electron atoms | 2ᵒ autor y autor de correspondencia: Bunge C.F., Galãn M. | 1981 | PHYSICAL REVIEW A | WoS-id: A1981LH13600009 Scopus-id: 2-s2.0-4243216944 | 36 | 34 |
| 64 | Emission spectrum of core-excited Li doublets | 2ᵒ autor y autor de correspondencia: Bunge C.F., Juregui R. | 1981 | PHYSICAL REVIEW A | WoS-id: A1981LH13600008 Scopus-id: 2-s2.0-4244079007 | 34 | 33 |
| 65 | Absolute term values for the quartet states of neutral lithium | 1ᵉʳ autor y autor de correspondencia: Bunge C.F. | 1981 | PHYSICAL REVIEW A | WoS-id: A1981LH13600057 Scopus-id: 2-s2.0-5244305853 | 29 | 29 |
| 66 | Core-excited bound states of negative lithium | 1ᵉʳ autor y autor de correspondencia: Bunge C.F. | 1980 | PHYSICAL REVIEW A | WoS-id: A1980JY78300001 Scopus-id: 2-s2.0-0002997548 | 56 | 54 |
| 67 | The present limits of accuracy in atomic calculations of small systems | 1ᵉʳ autor y autor de correspondencia: Bunge C.F. | 1980 | PHYSICA SCRIPTA | WoS-id: A1980JJ77500015 Scopus-id: 2-s2.0-3342881590 | 30 | 30 |
| 68 | Identification of bound states of core-excited negative lithium atoms in beam-foil experiments | 1ᵉʳ autor y autor de correspondencia: Bunge C.F. | 1980 | PHYSICAL REVIEW LETTERS | WoS-id: A1980JU23900004 Scopus-id: 2-s2.0-4243593634 | 80 | 82 |
| 69 | Electron affinity of helium (1s2s)S3 | 2ᵒ autor y autor de correspondencia: Bunge C.F., Bunge A.V. | 1979 | PHYSICAL REVIEW A | WoS-id: A1979GT82900005 Scopus-id: 2-s2.0-0000201360 | 53 | 51 |
| 70 | Accurate calculations for the even-parity core-excited P2 states of neutral Li | 1ᵉʳ autor y autor de correspondencia: Bunge C.F. | 1979 | PHYSICAL REVIEW A | WoS-id: A1979GT83200002 Scopus-id: 2-s2.0-0004608418 | 49 | 45 |
| 71 | The (2p2)3P state of H- and the convergence of the CI series | 2ᵒ autor y autor de correspondencia: Bunge C.F., Jáuregui R. | 1979 | JOURNAL OF CHEMICAL PHYSICS | WoS-id: A1979HW09500047 Scopus-id: 2-s2.0-0037788632 | 18 | 17 |
| 72 | Comparison within the algebraic approximation of configuration interaction and many-body perturbation theory for the Be ground state | Coautor y autor de correspondencia: Bunge C.F., Silver D.M., Wilson S. | 1979 | PHYSICAL REVIEW A | WoS-id: A1979GX19900002 Scopus-id: 2-s2.0-0342751739 | 33 | 33 |
| 73 | Configuration-interaction studies of transition energies and oscillator strengths for the lowest quartet states of neutral lithium | 1ᵉʳ autor: Bunge C.F., Bunge A.V. | 1978 | PHYSICAL REVIEW A | WoS-id: A1978EU63300003 Scopus-id: 2-s2.0-0010931398 | 55 | 48 |
| 74 | Absolute term values for the quartet states of neutral lithium | 1ᵉʳ autor: Bunge C.F., Bunge A.V. | 1978 | PHYSICAL REVIEW A | WoS-id: A1978EU63300002 Scopus-id: 2-s2.0-4244076678 | 42 | 37 |
| 75 | Erratum: Accurate determination of the total electronic energy of the Be ground state (Physical Review A (1978) 17, 1, (486)) | 1ᵉʳ autor y autor de correspondencia: Bunge C.F. | 1978 | PHYSICAL REVIEW A | WoS-id: A1978EN46200062 Scopus-id: 2-s2.0-4244082928 | 20 | 22 |
| 76 | Calculations of atomic electron affinities | 1ᵉʳ autor: Bunge, C.F., Bunge, A.V. | 1978 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | Scopus-id: 2-s2.0-84987090096 | 0 | 37 |
| 77 | Comment on "calculations on the S2 ground state of the lithium atom using wave functions of the Hylleraas type" | 1ᵉʳ autor y autor de correspondencia: Bunge C.F. | 1977 | PHYSICAL REVIEW A | WoS-id: A1977EF35500037 Scopus-id: 2-s2.0-0041020777 | 26 | 30 |
| 78 | Reduced first order density matrix for the Be ground state | 1ᵉʳ autor y autor de correspondencia: Bunge, C.F. | 1977 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | WoS-id: A1977DX28200010 Scopus-id: 2-s2.0-84987100635 | 12 | 10 |
| 79 | Nonrelativistic energy of the ground state of Li- and the electron affinity of lithium | Coautor: Bunge C.F., Sims J.S., Hagstrom S.A., Munch D. | 1976 | PHYSICAL REVIEW A | WoS-id: A1976BF64500005 Scopus-id: 2-s2.0-0009308236 | 42 | 43 |
| 80 | Accurate wavefunction for atomic beryllium | 1ᵉʳ autor y autor de correspondencia: Bunge C.F. | 1976 | ATOMIC DATA AND NUCLEAR DATA TABLES | Scopus-id: 2-s2.0-0017183430 | 0 | 24 |
| 81 | Accurate determination of the total electronic energy of the Be ground state | 1ᵉʳ autor y autor de correspondencia: Bunge C.F. | 1976 | PHYSICAL REVIEW A | WoS-id: A1976CP49800004 Scopus-id: 2-s2.0-11744366118 | 145 | 144 |
| 82 | Towards accurate numerical tests of atomic structure theory | 1ᵉʳ autor y autor de correspondencia: Bunge C.F. | 1976 | CHEMICAL PHYSICS LETTERS | WoS-id: A1976CC59200033 Scopus-id: 2-s2.0-4244044405 | 11 | 11 |
| 83 | Energy-optimized spin orbitals in accurate electronic calculations | 1ᵉʳ autor y autor de correspondencia: Bunge C.F. | 1973 | PHYSICAL REVIEW A | WoS-id: A1973O938400004 Scopus-id: 2-s2.0-3342986791 | 8 | 6 |
| 84 | Symmetry eigenfunctions suitable for many-electron theories and calculations. I. Mainly atoms | 1ᵉʳ autor: Bunge, C.F., Bunge, A. | 1973 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | WoS-id: A1973R634500007 Scopus-id: 2-s2.0-84987154489 | 24 | 27 |
| 85 | Eigenfunctions of spin and orbital angular momentum by the projection operator technique | 1ᵉʳ autor: Bunge C.F., Bunge A. | 1971 | JOURNAL OF COMPUTATIONAL PHYSICS | WoS-id: A1971L056500006 Scopus-id: 2-s2.0-49649158015 | 20 | 21 |
| 86 | Electronic wave functions for atoms - II. Some aspects of the convergence of the configuration interaction expansion for the ground states of the He isoelectronic series | 1ᵉʳ autor y autor de correspondencia: Bunge C.F. | 1970 | THEOR CHIM ACTA | WoS-id: A1970F522300006 Scopus-id: 2-s2.0-0001252311 | 113 | 108 |
| 87 | Electronic wave functions for atoms. IV. Ground state of Ne | 1ᵉʳ autor: Bunge C.F., Peixoto E.M.A. | 1970 | PHYSICAL REVIEW A | WoS-id: A1970G268700001 Scopus-id: 2-s2.0-26544433716 | 63 | 61 |
| 88 | Correlation energy of the ground state of C | 2ᵒ autor y autor de correspondencia: Bunge C.F., Bunge A. | 1970 | PHYSICAL REVIEW A | WoS-id: A1970G578700008 Scopus-id: 2-s2.0-5344224393 | 38 | 38 |
| 89 | Elastic and inelastic electron scattering by He and Ne atoms in their ground states | 2ᵒ autor: Bunge C.F., Peixoto E.M.A., Bonham R.A. | 1969 | Physical Review | WoS-id: A1969D567000035 Scopus-id: 2-s2.0-0004095201 | 66 | 59 |
| 90 | Electronic wave functions for atoms. I. Ground state of Be | 1ᵉʳ autor y autor de correspondencia: Bunge C.F. | 1968 | Physical Review | WoS-id: A1968A919200015 Scopus-id: 2-s2.0-0002010653 | 120 | 114 |
| 91 | Unrestricted projected Hartree-Fock solutions for two-electron systems | 1ᵉʳ autor y autor de correspondencia: Bunge C.F. | 1967 | Physical Review | WoS-id: A19678976500009 Scopus-id: 2-s2.0-36049060414 | 26 | 20 |
| 92 | Upper and lower bounds to the eigenvalues of double-minimum potentials | 1ᵉʳ autor: Bunge C.F., Bunge A. | 1965 | JOURNAL OF CHEMICAL PHYSICS | WoS-id: A19657079800041 Scopus-id: 2-s2.0-51149213561 | 21 | 22 |
