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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 101, 2003 - Issue 8
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Original Articles

A new proposal for the discretization of the Griffin—Wheeler—Hartree—Fock equations

R. C. BARBOSA Instituto de Química de SãTo Carlos, Departamento de Química e Física Molecular, Universidade de SãTo Paulo, C.P. 780, 13560-970, SãTo Carlos, SP, Brasil
&
A. B. F. DA SILVA Instituto de Química de SãTo Carlos, Departamento de Química e Física Molecular, Universidade de SãTo Paulo, C.P. 780, 13560-970, SãTo Carlos, SP, Brasil
Pages 1073-1077 | Received 03 Aug 2001, Accepted 09 Sep 2002, Published online: 23 Nov 2009

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P. L. Barbieri, P. A. Fantin & F. E. Jorge. (2006) Gaussian basis sets of triple and quadruple zeta valence quality for correlated wave functions. Molecular Physics 104:18, pages 2945-2954.
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Articles from other publishers (10)

Amanda R. Guimarães, Rugles C. Barbosa, Ana Cristina Mora Tello, Aldineia P. da Silva, Júlia M. A. Alves, Milena Palhares Maringolo & Albérico B. F. da Silva. (2021) Generation, contraction, and polarisation of Gaussian basis sets for atomic and molecular calculations using the generator coordinate method with polynomial discretisation: atoms from Na through Cl. Physical Chemistry Chemical Physics 23:31, pages 16989-16997.
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Masoud Darvish Ganji, Mahyar Rezvani & Sepideh Tanreh. 2021. Fundamentals of Solar Cell Design. Fundamentals of Solar Cell Design 169 215 .
Milena Palhares Maringolo, Ana Cristina Mora Tello, Amanda Ribeiro Guimarães, Júlia Maria Aragon Alves, Francisco das Chagas Alves Lima, Elson Longo & Albérico Borges Ferreira da Silva. (2020) On polarization functions for Gaussian basis sets. Journal of Molecular Modeling 26:10.
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Rafael Costa-Amaral, Ana C. M. Tello, Moacyr ComarJr.Jr. & Albérico Borges Ferreira da Silva. (2020) Accurate atomic electron affinities calculated by using anionic Gaussian basis sets. Theoretical Chemistry Accounts 139:8.
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Ricardo Celeste, Milena P. Maringolo, Moacyr ComarJr.Jr., Rommel B. Viana, Amanda R. Guimarães, Roberto L. A. Haiduke & Albérico B. F. da Silva. (2015) Accurate Gaussian basis sets for atomic and molecular calculations obtained from the generator coordinate method with polynomial discretization. Journal of Molecular Modeling 21:10.
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André S. Pimentel, Francisco C. A. Lima & Albérico B. F. da Silva. (2007) The Isomerization of Dinitrogen Tetroxide:  O 2 N−NO 2 → ONO−NO 2 . The Journal of Physical Chemistry A 111:15, pages 2913-2920.
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André S. Pimentel, Francisco C.A. Lima & Albérico B.F. da Silva. (2007) The asymmetric dimerization of nitrogen dioxide. Chemical Physics Letters 436:1-3, pages 47-50.
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Milan Trsic & Albérico B.F. da Silva. 2007. Electronic, Atomic and Molecular Calculations. Electronic, Atomic and Molecular Calculations 31 54 .
R. L. A. Haiduke, L. G. M. de Macedo, R. C. Barbosa, N. H. Morgon & A. B. F. da Silva. (2005) Relativistic Gaussian basis sets obtained with a polynomial version of the generator coordinate Dirac-Fock method: Ionization energies of some closed-shell atomic systems. International Journal of Quantum Chemistry 103:5, pages 529-536.
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Milan Trsic, Wagner F.D. Angelotti & Fábio A. Molfetta. 2004. A Tribute Volume in Honor of Professor Osvaldo Goscinski. A Tribute Volume in Honor of Professor Osvaldo Goscinski 315 329 .

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