Crystal structure of and ab initio calculations on [(C6H 5)(CH3)CH-NH]-P(O)(p-OC6H4CH 3)2, syntheses and spectroscopic characterization of N-benzyl phosphoramidic acid (4-methylphenyl)ester derivatives

Zeitschrift fur Naturforschung - Section B Journal of Chemical Sciences

Volumn 60, Issue 1, 2005, Pages 67-74

  Gholivand, Khodayar ^a   Shariatinia, Zahra ^a   Pourayoubi, Mehrdad ^a  

^a TARBIAT MODARES UNIVERSITY   (Iran)

Author keywords

ab initio Calculations; N Benzyl Phosphoramidic Acid (4 methylphenyl)esters; NMR; X Ray Crystallography

Indexed keywords

CALCULATIONS; CRYSTAL STRUCTURE; ESTERS; HYDROGEN BONDS; MOLECULES; NUCLEAR MAGNETIC RESONANCE; X RAY ANALYSIS; X RAYS;

4-METHYLPHENYL; AB INITIO CALCULATIONS; CRYSTALLINE LATTICE; ESTER DERIVATIVES; NMR DATA; OPTIMIZED STRUCTURES; SPECTROSCOPIC CHARACTERIZATION; ZIGZAG CHAINS;

X RAY CRYSTALLOGRAPHY;

ESTER DERIVATIVE; PARA CRESOL; PHOSPHORAMIDIC ACID DERIVATIVE; POLYMER;

AB INITIO CALCULATION; ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; CHEMICAL STRUCTURE; CRYSTAL STRUCTURE; GEOMETRY; HYDROGEN BOND; INFRARED SPECTROSCOPY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTON NUCLEAR MAGNETIC RESONANCE; SPECTROSCOPY; X RAY CRYSTALLOGRAPHY;

EID: 13844264439     PISSN: 09320776     EISSN: None     Source Type: Journal    
DOI: 10.1515/znb-2005-0111     Document Type: Article

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