Simulation Techniques in Parametric Hamiltonians-Reference-Cited by-同舟云学术

Simulation Techniques in Parametric Hamiltonians

Published:1999-04-15 Issue:3 Volume:39 Page:543-549
ISSN:0095-2338
Container-title:Journal of Chemical Information and Computer Sciences
language:en
Short-container-title:J. Chem. Inf. Comput. Sci.

Author:

Romero Mirba¹,Sánchez Morella¹,Sierraalta Anibal¹,Rincón Luis¹,Ruette Fernando¹

Affiliation:

1. Departamento de Matemática, LUZ, Maracaibo, Venezuela, Departamento de Química, ULA, Mérida, Venezuela, Departamento de Química, IUT, Apartado 40437, Caracas, Venezuela, and Laboratorio de Química Computacional, Centro de Química, IVIC, Apartado 21827, Caracas, Venezuela

Publisher

American Chemical Society (ACS)

Subject

Computational Theory and Mathematics,Computer Science Applications,Information Systems,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci980409w

Reference69 articles.

1. Beyond the MNDO model: Methodical considerations and numerical results

2. Semiempirical methods: current status and perspectives

3. Extension ofMNDO tod orbitals: Parameters and results for the halogens

4. SINDO1. A semiempirical SCF MO method for molecular binding energy and geometry I. Approximations and parametrization

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