Intermolecular charge flux as the origin of infrared intensity enhancement upon halogen-bond formation of the peptide group

Journal of Chemical Physics

Volumn 133, Issue 3, 2010, Pages

  Torii, Hajime ^a  

^a SHIZUOKA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AMIDE I; AMIDE I MODE; BOND FORMATION; CHARGE FLUX; DIPOLE DERIVATIVES; HALOGEN BONDING; HALOGEN BONDS; HYDROGEN BONDINGS; INFRARED INTENSITY; IR INTENSITIES; N-METHYLACETAMIDE; OUT-OF-PLANE; PEPTIDE GROUPS; VIBRATIONAL FREQUENCIES; VIBRATIONAL MODES; VIBRATIONAL PROPERTIES; WAGGING MODES; WATER HYDROGENS;

AMIDES; BOND LENGTH; ELECTRIC FIELDS; ELECTRONIC STRUCTURE; HALOGEN ELEMENTS; HYDROGEN; HYDROGEN BONDS; PEPTIDES;

HALOGEN COMPOUNDS;

ACETAMIDE DERIVATIVE; HALOGEN; N METHYLACETAMIDE; N-METHYLACETAMIDE; PEPTIDE; WATER;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; ELECTRON; HYDROGEN BOND; INFRARED SPECTROPHOTOMETRY; PROTEIN CONFORMATION; VIBRATION;

ACETAMIDES; ELECTRONS; HALOGENS; HYDROGEN BONDING; MODELS, MOLECULAR; PEPTIDES; PROTEIN CONFORMATION; SPECTROPHOTOMETRY, INFRARED; VIBRATION; WATER;

EID: 77956248552     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3456183     Document Type: Article

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