Vibrational and theoretical studies of the structure and adsorption mode of m -nitrophenyl α-guanidinomethylphosphonic acid analogues on silver surfaces

Journal of Physical Chemistry A

Volumn 117, Issue 23, 2013, Pages 4963-4972

  Proniewicz, Edyta ^a   Pièta, Ewa ^a   Kudelski, Andrzej ^b   Piergies, Natalia ^a   Skołuba, Dominika ^a   Kim, Younkyoo ^c   Proniewicz, Leonard M ^a  

^a JAGIELLONIAN UNIVERSITY   (Poland)

^b UNIVERSITY OF WARSAW   (Poland)

^c Hankuk University of Foreign Studies   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION MODES; DENSITY FUNCTIONAL THEORIES (DFT); FOURIER TRANSFORM RAMAN; SPECTROSCOPIC INVESTIGATIONS; SURFACE ENHANCED RAMAN SCATTERING (SERS); THEORETICAL STUDY; VIBRATIONAL BANDS; VIBRATIONAL WAVENUMBERS;

ABSORPTION SPECTROSCOPY; DENSITY FUNCTIONAL THEORY; MOLECULAR ORIENTATION; NITROGEN OXIDES; RAMAN SPECTROSCOPY; SURFACE SCATTERING;

SILVER;

GUANIDINE DERIVATIVE; PHOSPHOROUS ACID; SILVER;

ADSORPTION; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; QUANTUM THEORY; SURFACE PROPERTY; VIBRATION;

ADSORPTION; GUANIDINES; MODELS, MOLECULAR; MOLECULAR STRUCTURE; PHOSPHOROUS ACIDS; QUANTUM THEORY; SILVER; SURFACE PROPERTIES; VIBRATION;

EID: 84879065362     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp403045g     Document Type: Article

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