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Journal of Chemical Physics

Volumn 116, Issue 17, 2002, Pages 7564-7573

Calculations of rotation-vibration states with the z axis perpendicular to the plane: High accuracy results for H3+

(3) Kostin, Maxim A a Polyansky, Oleg L a Tennyson, Jonathan a

a UNIVERSITY COLLEGE LONDON (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC STRUCTURE; EXTRAPOLATION; GROUND STATE; HAMILTONIANS; KINETIC ENERGY; MATHEMATICAL MODELS; MATHEMATICAL OPERATORS; MATRIX ALGEBRA; MOLECULAR VIBRATIONS; POSITIVE IONS; SENSITIVITY ANALYSIS; SPECTROSCOPIC ANALYSIS; WATER;

KINETIC ENERGY OPERATOR (KEO);

ATOMIC PHYSICS;

EID: 0036572568 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1464540 Document Type: Article

Times cited : (12)

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