JAMES STEWART MURRAY ANDERSON



DATOS GENERALES
Nombre completo   JAMES STEWART MURRAY ANDERSON
Máximo nivel de estudios   DOCTORADO
Antigüedad académica en la UNAM   6 años
NOMBRAMIENTOS
Vigente   INVESTIGADOR TITULAR A TC No Definitivo
Instituto de Química
Desde 01-03-2019
ESTIMULOS, PROGRAMAS, PREMIOS Y RECONOCIMIENTOS
* SNI I2020 - 2024
* PRIDE B2024
* EQUIVALENCIA PRIDE B2019 - 2023

INFORMACIÓN DE PUBLICACIONES
Firmas  
Anderson J.S.M. Anderson, James S. M. Anderson, JSM
ID's SCOPUS  
56137310800
Áreas de conocimiento  
Computer science, interdisciplinary applications Crystallography Chemistry, multidisciplinary Chemistry, physical Materials science, multidisciplinary
Mathematics, interdisciplinary applications Physics, atomic, molecular and chemical Spectroscopy Computer Science Applications Condensed Matter Physics
Chemistry (miscellaneous) Medicine (miscellaneous) Physical and theoretical chemistry Physics and Astronomy (miscellaneous) Spectroscopy
Coautorías con entidades de la UNAM  
  • Instituto de Química
  • Facultad de Química
Revistas en las que ha publicado  (10):
  1. ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES, Reino Unido (2023)
  2. AIP ADVANCES, Estados Unidos America (2012)
  3. COMPUTATIONAL AND THEORETICAL CHEMISTRY, Países Bajos (2013, 2014, 2018)
  4. CHEMICAL PHYSICS LETTERS, Países Bajos (2021, 2022)
  5. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, Estados Unidos America (2021)
  6. JOURNAL OF COMPUTATIONAL CHEMISTRY, Estados Unidos America (2018, 2024, 2025)
  7. JOURNAL OF CHEMICAL PHYSICS, Estados Unidos America (2014, 2023)
  8. JOURNAL OF MOLECULAR MODELING, Estados Unidos America (2014, 2016)
  9. JOURNAL OF THE AMERICAN SOCIETY FOR MASS SPECTROMETRY, Estados Unidos America (2021)
  10. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, Reino Unido (2013)


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Documentos indexados (WoS y Scopus)

# Título del documento Autores Año Revista Fuente Citas WoS Citas Scopus
1Comparative Study of Predicting Radical C-H Functionalization Sites in Nitrogen Heteroarenes Using a Radical General-Purpose Reactivity Indicator and the Radical Fukui Function2ᵒ autor y autor de correspondencia: Anderson J.S.M., Barrera Y.2025JOURNAL OF COMPUTATIONAL CHEMISTRYWoS-id: 001499688400010
Scopus-id: 2-s2.0-105005655971
00
2Does the radical GPRI strongly depend on the population scheme? A comparative study to predict radical attack on unsaturated molecules with the radical general-purpose reactivity indicator2ᵒ autor y autor de correspondencia: Anderson J.S.M., Barrera Y.2024JOURNAL OF COMPUTATIONAL CHEMISTRYWoS-id: 001155314800001
Scopus-id: 2-s2.0-85184272417
23
3Warning! The negative divergence of the stress-tensor does not always yield the Ehrenfest force2ᵒ autor y autor de correspondencia: Anderson, JSM, Kawasaki, A2023JOURNAL OF CHEMICAL PHYSICSWoS-id: 001127493000003
Scopus-id: 2-s2.0-85180372830
22
4Extension of Bright Wilson's Justification of the First Hohenberg Kohn Theorem to Non-Nuclear Maxima (NNM)Coautor: Anderson, JSM, Matta, CF, Mortera-Carbonell, AD, Massa, L2023ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCESWoS-id: 001139312800183
00
5Predicting the reactivity of unsaturated molecules to methyl radical addition using a radical two-parameter general-purpose reactivity indicator2ᵒ autor y autor de correspondencia: Anderson J.S.M., Barrera, Yoshio2022CHEMICAL PHYSICS LETTERSWoS-id: 000791228500002
Scopus-id: 2-s2.0-85123316272
67
6Information theory and Wigner crystallization: A model perspective2ᵒ autor: Anderson J.S.M., Thompson D.C., Sen K.D.2021INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRYWoS-id: 000589780000001
Scopus-id: 2-s2.0-85097006573
33
7Non-Nuclear maxima and the universality of Bright Wilson's justification of the first Hohenberg Kohn theorem revisited1ᵉʳ autor: Anderson, James S. M., Massa, Lou, Matta, Cherif F.2021CHEMICAL PHYSICS LETTERSWoS-id: 000691799200006
Scopus-id: 2-s2.0-85113225298
59
8Predicting the Mass Spectra of Environmental Pollutants Using Computational Chemistry: A Case Study and Critical Evaluation2ᵒ autor: Anderson J.S.M., Schreckenbach, Sophia A., Koopman, Jeroen, Grimme, Stefan, et al.2021JOURNAL OF THE AMERICAN SOCIETY FOR MASS SPECTROMETRYWoS-id: 000714641000025
Scopus-id: 2-s2.0-85106505566
1112
9A reference-free stockholder partitioning method based on the force on electronsCoautor: Anderson J.S.M., Fias S., Heidar-Zadeh F., Ayers P.W., et al.2018JOURNAL OF COMPUTATIONAL CHEMISTRYWoS-id: 000432010900005
Scopus-id: 2-s2.0-85034216442
1112
10The general setting for the zero-flux condition: The lagrangian and zero-flux conditions that give the heisenberg equation of motion1ᵉʳ autor: Anderson J.S.M., Ayers P.W.2018JOURNAL OF COMPUTATIONAL CHEMISTRYWoS-id: 000432010900006
Scopus-id: 2-s2.0-85040166205
36
11Breaking the curse of dimension for the electronic Schrödinger equation with functional analysis1ᵉʳ autor: Anderson J.S.M., Heidar-Zadeh F., Ayers P.W.2018COMPUTATIONAL AND THEORETICAL CHEMISTRYWoS-id: 000447572000009
Scopus-id: 2-s2.0-85053350645
1011
12Using the general-purpose reactivity indicator: challenging examples1ᵉʳ autor: Anderson J.S.M., Melin J., Ayers P.W.2016JOURNAL OF MOLECULAR MODELINGWoS-id: 000371428800006
Scopus-id: 2-s2.0-84958550174
67
13In pursuit of negative Fukui functions: Molecules with very small band gapsCoautor: Anderson J.S.M., Echegaray E., Rabi S., Cárdenas C., et al.2014JOURNAL OF MOLECULAR MODELINGWoS-id: 000332180100051
Scopus-id: 2-s2.0-84894229337
1924
14Kinetic and electron-electron energies for convex sums of ground state densities with degeneracies and fractional electron number2ᵒ autor: Anderson J.S.M., Levy M., Zadeh F.H., Ayers P.W.2014JOURNAL OF CHEMICAL PHYSICSWoS-id: 000336782700041
Scopus-id: 2-s2.0-84904808682
1110
15Resolving the nature of the reactive sites of phenylsulfinate (PhSO2-) with a single general-purpose reactivity indicator1ᵉʳ autor: Anderson J.S.M., Ayers P.W.2014COMPUTATIONAL AND THEORETICAL CHEMISTRYWoS-id: 000340220900001
Scopus-id: 2-s2.0-84901985967
710
16The second-order reduced density matrix method and the two-dimensional Hubbard model1ᵉʳ autor: Anderson J.S.M., Nakata M., Igarashi R., Fujisawa K., et al.2013COMPUTATIONAL AND THEORETICAL CHEMISTRYWoS-id: 000314074200005
Scopus-id: 2-s2.0-84871805530
1516
17The Ehrenfest force topology: A physically intuitive approach for analyzing chemical interactionsCoautor: Anderson J.S.M., Maza J.R., Jenkins S., Kirk S.R., et al.2013PHYSICAL CHEMISTRY CHEMICAL PHYSICSWoS-id: 000325400600014
Scopus-id: 2-s2.0-84885101949
3740
18On the size-consistency of the reduced-density-matrix method and the unitary invariant diagonal N-representability conditions2ᵒ autor y autor de correspondencia: Anderson J.S.M., Nakata M.2012AIP ADVANCESWoS-id: 000309388800025
Scopus-id: 2-s2.0-84871762363
87
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Documentos no indexados (Humanindex)

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Capítulos de libros (WoS y Scopus)

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No se encuentran registros en la base de datos de obras con ISBN (Indautor).

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Proyectos

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No se encuentran registros en la base de datos de comités de tesis.

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Docencia Impartida

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No se encuentran registros en la base de datos de patentes.

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No se encuentran registros en la base de datos de libros completos (Humanindex).

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Capítulos de libros (Humanindex)