Efficient computing of two-electron integrals for gaussian d-type orbitals-Reference-Cited by-同舟云学术

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Efficient computing of two-electron integrals for gaussian d-type orbitals

Published:1976 Issue: Volume:73 Page:413-414
ISSN:0021-7689
Container-title:Journal de Chimie Physique
language:
Short-container-title:J. Chim. Phys.

Author:

Benard Marc

Publisher

EDP Sciences

Subject

Biochemistry

Link

http://jcp.edpsciences.org/10.1051/jcp/1976730413/pdf

Cited by 39 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Traps in modelling intermolecular three-body forces: example of the water system and protonated hydrates;Journal of Molecular Structure: THEOCHEM;1994-11

2. About the nature of intermolecular three‐body forces in ionic systems: The case of protonated hydrates;The Journal of Chemical Physics;1994-01-15

3. About the first solvation shell of protonated hydrates: H3O+(H2O)6;The Journal of Chemical Physics;1990-11

4. The role of non-additive interactions in the description of the first solvation shell of ionic clusters : H3O+(H2O)6;Journal de Chimie Physique;1990

5. Theoretical studies of sulfuric acid monohydrate: Neutral or ionic complex?;Chemical Physics Letters;1989-06

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