Predictive Concept for Lone-Pair Distortions − DFT and Vibronic Model Studies of AXn-(n-3) Molecules and Complexes (A = NIII to BiIII; X = F-I to I-I; n = 3−6)-Reference-Cited by-同舟云学术

Predictive Concept for Lone-Pair Distortions − DFT and Vibronic Model Studies of AXn-(n-3) Molecules and Complexes (A = NIII to BiIII; X = F-I to I-I; n = 3−6)

Published:2002-05-17 Issue:23 Volume:124 Page:6693-6705
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Atanasov Michael¹,Reinen Dirk¹

Affiliation:

1. Contribution from Fachbereich Chemie and Zentrum für Materialwissenschaften der Philipps-Universität, Hans-Meerweinstrasse 1, D-35043 Marburg, Germany, and Institute of General and Inorganic Chemistry, Bulgarian Academy of Sciences, Bl.11, Sofia-1113, Bulgaria

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja012408h

Reference40 articles.

1. Tetrahedral methane without 2s → 2p promotion and hybridization: Direct calculation of the effects of promotion and hybridization in CH4, NH3, H2O, and H2S

2. Valence shell electron pair repulsions and the Pauli exclusion principle

3. Pauli forces and the valence shell electron pair repulsion model for water and ammonia

4. Modern Aspects of the Jahn−Teller Effect Theory and Applications To Molecular Problems

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