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Volumn 32, Issue 9, 2011, Pages 1846-1858

An ab initio molecular orbital study of intramolecular hydrogen bonding in ortho-substituted arylamides: Implications for the parameterization of molecular mechanics force fields

Author keywords

arylamide foldamer; foldamer design; force field; hydrogen bond; torsional parameter

Indexed keywords

AB INITIO; AMBER FORCE-FIELD; AMIDE BOND; ARYLAMIDE; BENZENE RING; FOLDAMER DESIGN; FORCE FIELD; FORCE FIELDS; HYDROGEN BONDINGS; IN-PLANE; INITIAL ASSESSMENT; INTRAMOLECULAR HYDROGEN BONDING; MOLECULAR ORBITAL STUDIES; OLIGOAMIDES; PERPENDICULAR ORIENTATION; POTENTIAL ENERGY PROFILES; REPARAMETERIZATION; TORSIONAL MOTION; TORSIONAL PARAMETERS; TORSIONAL POTENTIALS;

EID: 79955367202     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.21767     Document Type: Article
Times cited : (14)

References (38)
  • 33
    • 79955428111 scopus 로고    scopus 로고
    • NBO 5.0, Glendening, E. D.; Badenhoop, J. K.; Reed, A. E.; Carpenter, J. E.; Bohmann, J. A.; Morales, C. M.; Weinhold, Theoretical Chemistry Institute, University of Wisconsin, Madison, 2001
    • NBO 5.0, Glendening, E. D.; Badenhoop, J. K.; Reed, A. E.; Carpenter, J. E.; Bohmann, J. A.; Morales, C. M.; Weinhold, Theoretical Chemistry Institute, University of Wisconsin, Madison, 2001.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.