Amide I bands of terminally blocked alanine in solutions investigated by infrared spectroscopy and density functional theory calculation: Hydrogen-bonding interactions and solvent effects

Journal of Physical Chemistry B

Volumn 113, Issue 19, 2009, Pages 6894-6897

  Lee, Maeng Eun ^a   Lee, So Yeong ^b   Joo, Sang Woo ^c   Cho, Kwang Hwi ^c  

^a Samsung SDI   (South Korea)

^b Seoul National University   (South Korea)

^c Soongsil University   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

AMIDES; AMINES; GAS DYNAMICS; GASES; HYDROGEN; HYDROGEN BONDS; INFRARED SPECTROSCOPY; MOLECULES; ORGANIC SOLVENTS; SOLVENTS; SPECTROSCOPIC ANALYSIS;

AMIDE I BANDS; AQUEOUS ENVIRONMENT; AQUEOUS MEDIUM; ATTENUATED TOTAL REFLECTION INFRARED SPECTROSCOPY; CONFORMATIONAL ENSEMBLE; CYCLIC STRUCTURES; DENSITY FUNCTIONAL THEORY CALCULATIONS; DIFFERENT SOLVENTS; DIHEDRAL ANGLES; ENERGY DIFFERENCES; EXPLICIT WATER; GASPHASE; HYDROGEN BONDING INTERACTIONS; MINIMUM-ENERGY GEOMETRY; NON-POLAR; POLYPROLINE II; SOLVENT EFFECTS; SOLVENT MOLECULES; STABLE CONFORMERS; STRUCTURAL ASPECTS; TETRAHYDROFURAN SOLVENTS;

DENSITY FUNCTIONAL THEORY;

EID: 67650034436     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp810153w     Document Type: Article

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