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Journal of Chemical Physics

Volumn 117, Issue 4, 2002, Pages 1529-1535

The ab initio potential energy surface and vibrational-rotational energy levels of X2∑ + MgOH

(4) Koput, Jacek a Carter, Stuart b Peterson, Kirk A c,d Theodorakopoulos, Giannoula e

a ADAM MICKIEWICZ UNIVERSITY (Poland)

b UNIVERSITY OF READING (United Kingdom)

c WASHINGTON STATE UNIVERSITY (United States)

d PACIFIC NORTHWEST NATIONAL LABORATORY (United States)

e THEORETICAL AND PHYSICAL CHEMISTRY INSTITUTE (Greece)

Author keywords

[No Author keywords available]

Indexed keywords

BONDING; CORRELATION THEORY; ELECTRONS; FLUORESCENCE; GROUND STATE; ISOTOPES; KINETIC ENERGY; LASER BEAMS; LIGHT POLARIZATION; MOLECULAR VIBRATIONS; NATURAL FREQUENCIES; OPTICAL RESOLVING POWER; PARAMETER ESTIMATION; PERTURBATION TECHNIQUES; POTENTIAL ENERGY; SPECTROSCOPIC ANALYSIS;

IONIC BONDINGS; POTENTIAL ENERGY SURFACES (PES);

MAGNESIUM COMPOUNDS;

EID: 0037158073 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1485721 Document Type: Article

Times cited : (16)

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