Diatomics-in-molecules study of LiOH
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference16 articles.
1. A Method of Diatomics in Molecules. I. General Theory and Application to H2O
2. Diatomics‐in‐molecules potential energy surfaces. I. First‐row triatomic hydrides
3. Geometry of Molecules. III. F2O, Li2O, FOH, LiOH
4. Diatomics‐in‐molecules potential energy surfaces. II. Nonadiabatic and spin‐orbit interactions
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1. Hydrogen bonding described through diatomics-in-ionic-systems: The HF dimer;The Journal of Chemical Physics;1998-03-15
2. Ab initio potential functions for the ionic states of OH;Chemical Physics Letters;1997-09
3. Inclusion of ion-pair states in the diatomics-in-molecules description of potential energy surfaces: van der Waals complexes of HeCl2 and ArCl2;Chemical Physics;1997-07
4. Many‐body potentials and dynamics based on diatomics‐in‐molecules: Vibrational frequency shifts in ArnHF (n=1–12,62) clusters;The Journal of Chemical Physics;1996-04-08
5. The Diatomics-in-Molecules Method and the Chemical Bond;The Concept of the Chemical Bond;1990
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