Semiempirical natural orbitals. CNDO/2-NO [natural orbital] and INDO-NO analysis of charge densities, dipole moments, and rotational barriers in small molecules-Reference-Cited by-同舟云学术

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Semiempirical natural orbitals. CNDO/2-NO [natural orbital] and INDO-NO analysis of charge densities, dipole moments, and rotational barriers in small molecules

Published:1975-02 Issue:3 Volume:97 Page:469-476
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Alston Peter V.,Shillady Donald D.,Trindle Carl

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja00836a001

Cited by 12 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. A multiconfigurational molecular orbital study of N-methyl oxatriazole;International Journal of Quantum Chemistry;2009-06-19

2. Organic Photochemical Rearrangements of Triplets and Zwitterions; Mechanistic and Exploratory Organic Photochemistry;European Journal of Organic Chemistry;2007-08

3. Isochemical Model of the Hydrogen Molecule;Foundations of Hadronic Chemistry;2002

4. A molecular orbital valence bond study of 3-methyl sydnone and 3-methyl pseudosydnone;International Journal of Quantum Chemistry;1990-03-17

5. Pair-excitationMCSCF treatment of small molecules in an optimized Slater-Transform-Preuss basis set;International Journal of Quantum Chemistry;1987-11

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