The structure of phenol- Arn (n=1,2) clusters in their S 0 and S1 states

Journal of Chemical Physics

Volumn 130, Issue 22, 2009, Pages

  Kalkman, Ivo ^a   Brand, Christian ^b   Vu, Thi Bao Chau ^b   Meerts, W Leo ^a   Svartsov, Yuriy N ^b   Dopfer, Otto ^c   Tong, Xin ^d   Müller Dethlefs, Klaus ^d   Grimme, Stefan ^e   Schmitt, Michael ^b  

^a RADBOUD UNIVERSITY NIJMEGEN   (Netherlands)

^b HEINRICH HEINE UNIVERSITY   (Germany)

^c TECHNISCHE UNIVERSITÄT BERLIN   (Germany)

^d UNIVERSITY OF MANCHESTER   (United Kingdom)

^e UNIVERSITY OF MÜNSTER   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ARGON ATOMS; DISPERSIVE INTERACTIONS; ELECTRONIC GROUND STATE; ELECTRONIC SPECTROSCOPY; FRANCK-CONDON SIMULATIONS; QUANTUM CHEMICAL CALCULATIONS; RESONANCE-ENHANCED MULTIPHOTON IONIZATION; STRUCTURAL PARAMETER; VAN DER WAALS; VIBRATIONAL FREQUENCIES;

ARGON; ATOMIC SPECTROSCOPY; ATOMS; PHOTOIONIZATION; QUANTUM CHEMISTRY; VAN DER WAALS FORCES;

PHENOLS;

ARGON; PHENOL DERIVATIVE;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; HYDROPHOBICITY; MASS SPECTROMETRY; QUANTUM THEORY; ROTATION; VIBRATION;

ARGON; COMPUTER SIMULATION; HYDROPHOBICITY; MASS SPECTROMETRY; MODELS, CHEMICAL; MOLECULAR STRUCTURE; PHENOLS; QUANTUM THEORY; ROTATION; VIBRATION;

EID: 67549148588     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3149780     Document Type: Article

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