Geometry of Simple Molecules. 2. Modeling the Geometry of AX3E and AX2E2 Molecules through the Nonbonded Interaction (NBI) Model-Reference-Cited by-同舟云学术

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Geometry of Simple Molecules. 2. Modeling the Geometry of AX3E and AX2E2 Molecules through the Nonbonded Interaction (NBI) Model

Published:2005-06-17 Issue:14 Volume:44 Page:4961-4968
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

See Ronald F.¹,Baker Thomas A.¹,Kahler Pamela¹

Affiliation:

1. Department of Chemistry, Indiana University of Pennsylvania, Indiana, Pennsylvania 15705

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic048211i

Reference73 articles.

1. Hyperconjugation not steric repulsion leads to the staggered structure of ethane

2. The Magnitude of Hyperconjugation in Ethane: A Perspective from Ab Initio Valence Bond Theory

3. No d Orbitals but Walsh Diagrams and Maybe Banana Bonds: Chemical Bonding in Phosphines, Phosphine Oxides, and Phosphonium Ylides

Cited by 2 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. Reactivity of Binary and Ternary Sulfur Halides towards Transition‐Metal Compounds;Chemistry – A European Journal;2020-04-22

2. On the Significance of Lone Pair/Lone Pair and Lone Pair/Bond Pair Repulsions in the Cation Affinity and Lewis Acid/Lewis Base Interactions;ACS Omega;2018-09-18

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