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Volumn 114, Issue 13, 2001, Pages 5588-5597

The NO(X2Π)-Ne complex. II. Investigation of the lower bound states based on new potential energy surfaces

(7) Alexander, Millard H a Soldán, Pavel b Wright, Timothy G c Kim, Yangsoo d Meyer, Henning d Dagdigian, Paul J e Lee, Edmond P F f,g

a Bldg 142 (United States)

b DURHAM UNIVERSITY (United Kingdom)

c UNIVERSITY OF SUSSEX (United Kingdom)

d UNIVERSITY OF GEORGIA (United States)

e JOHNS HOPKINS UNIVERSITY (United States)

f UNIVERSITY OF SOUTHAMPTON (United Kingdom)

g HONG KONG POLYTECHNIC UNIVERSITY (Hong Kong)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; COMPLEXATION; HAMILTONIANS; HEURISTIC METHODS; NEON; NITROGEN OXIDES; POTENTIAL ENERGY; SURFACES;

ADIABATIC BENDER MODEL; LOWER BOUND STATE; SET EXPANSION COEFFICIENT; VIBRATIONAL WAVEFUNCTION;

ELECTRONIC DENSITY OF STATES;

EID: 0035310161 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1349086 Document Type: Article

Times cited : (29)

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