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Angewandte Chemie - International Edition

Volumn 52, Issue 19, 2013, Pages 5180-5183

Structure of the benzene dimer - Governed by dynamics

(7) Schnell, Melanie a,b Erlekam, Undine c Bunker, P R c,d Vonhelden, Gert c Grabow, Jens Uwe e Meijer, Gerard c Vanderavoird, Ad c,f

a Center for Free Electron Laser Science (Germany)

b MAX PLANCK INSTITUT FÜR KERNPHYSIK (Germany)

c FRITZ HABER INSTITUT DER MAX PLANCK GESELLSCHAFT (Germany)

d NATIONAL RESEARCH COUNCIL CANADA (Canada)

e LEIBNIZ UNIVERSITY HANNOVER (Germany)

f RADBOUD UNIVERSITY NIJMEGEN (Netherlands)

Author keywords

ab initio calculations; internal rotation; noncovalent interactions; rotational spectroscopy; tunneling

Indexed keywords

AB INITIO CALCULATIONS; HINDERED ROTATIONS; INTERNAL ROTATIONS; NON-COVALENT INTERACTION; ROTATIONAL SPECTRA; ROTATIONAL SPECTROSCOPY; SPLITTING PATTERNS; THEORETICAL MODELS;

ELECTRON TUNNELING; IONS;

BENZENE;

EID: 84877723841 PISSN: 14337851 EISSN: 15213773 Source Type: Journal
DOI: 10.1002/anie.201300653 Document Type: Article

Times cited : (69)

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