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Journal of Physical Chemistry A

Volumn 111, Issue 31, 2007, Pages 7489-7498

Solvation structure and rotational dynamics of LiH in4He clusters

(2) Zillich, Robert E a,b Whaley, K Birgitta c

a FRAUNHOFER INSTITUTE FOR INDUSTRIAL MATHEMATICS ITWM (Germany)

b JOHANNES KEPLER UNIVERSITY LINZ (Austria)

c UNIVERSITY OF CALIFORNIA (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; FUNCTIONAL ANALYSIS; HELIUM; MOLECULAR STRUCTURE; SOLVATION; SPECTRUM ANALYSIS;

ROTATIONAL CONSTANTS; ROTATIONAL DYNAMICS;

LITHIUM COMPOUNDS;

EID: 34548079207 PISSN: 10895639 EISSN: None Source Type: Journal
DOI: 10.1021/jp0714419 Document Type: Article

Times cited : (29)

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