FALCON: A method for flexible adaptation of local coordinates of nuclei

Journal of Chemical Physics

Volumn 144, Issue 7, 2016, Pages

  König, Carolin ^a   Hansen, Mads Bottger ^a   Godtliebsen, Ian H ^a   Christiansen, Ove ^a  

^a AARHUS UNIVERSITY   (Denmark)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; ATOMS;

DIMETHYL ETHERS; HESSIAN MATRICES; LOCAL COORDINATE; LOCAL VIBRATIONS; LOW-FREQUENCY MODES; RECTILINEAR COORDINATES; SMALL MOLECULES; VIBRATIONAL MODES;

VIBRATION ANALYSIS;

CONOTOXIN; COUMARIN; COUMARIN DERIVATIVE; GLYCINE; N-FORMYLGLYCINE; OLIGOPEPTIDE;

ALGORITHM; ANALOGS AND DERIVATIVES; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; VIBRATION;

ALGORITHMS; CONOTOXINS; COUMARINS; GLYCINE; MODELS, CHEMICAL; MOLECULAR STRUCTURE; OLIGOPEPTIDES; VIBRATION;

EID: 84960898400     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4941846     Document Type: Article

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