SCOPUS 정보 검색 플랫폼

Volumn 115, Issue 7, 2001, Pages 3241-3248

The vibrational spectrum of crystalline benzoic acid: Inelastic neutron scattering and density functional theory calculations

(5) Plazanet, M a,b Fukushima, N b Johnson, M R b Horsewill, A J c Trommsdorff, H P a

a UNIV GRENOBLE ALPES (France)

b INSTITUT LAUE LANGEVIN (France)

c UNIVERSITY OF NOTTINGHAM (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; CARBOXYLIC ACIDS; CHARGE TRANSFER; COMPUTATIONAL METHODS; ELECTRON ENERGY LEVELS; HYDROGEN BONDS; MOLECULAR CRYSTALS; NEUTRON SCATTERING; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; SPECTRUM ANALYSIS;

POTENTIAL ENERGY SURFACES (PES);

MOLECULAR VIBRATIONS;

EID: 0035880746 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1386910 Document Type: Article

Times cited : (69)

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