Computational aspects of interaction hyperpolarizability calculations. A study on H2⋯H2, Ne⋯HF, Ne⋯FH, He⋯He, Ne⋯Ne, Ar⋯Ar, and Kr⋯Kr

Journal of Physical Chemistry A

Volumn 104, Issue 20, 2000, Pages 4772-4779

  Maroulis, George ^a  

^a UNIVERSITY OF PATRAS   (Greece)

Author keywords

[No Author keywords available]

Indexed keywords

ARGON; DIMERS; FLUORINE COMPOUNDS; HELIUM; HYDROGEN; KRYPTON; NEON; PERTURBATION TECHNIQUES;

HYPERPOLARIZABILITY;

MOLECULAR DYNAMICS;

EID: 0033748889     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9941615     Document Type: Article

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