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Volumn 107, Issue 26, 2003, Pages 5208-5216

Molecular mechanics (MM4) and ab initio study of amide-amide and amide-water dimers

Author keywords

[No Author keywords available]

Indexed keywords

AMIDES; FORMAMIDE; METHYLACETAMIDE; MOLECULAR MECHANICS;

EID: 0038148277     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp021764z     Document Type: Article
Times cited : (56)

References (49)
  • 2
    • 0024821263 scopus 로고
    • note
    • The MM3 program is available to all users from Tripos Inc., 1699 South Hanley Road, St. Louis, MO 63144. Academic users, and others from nonprofit organizations, may alternatively obtain the program from the Quantum Chemistry Program Exchange, Indiana University, Bloomington, IN 47405. The program is described in the following references: (a) Allinger, N. L.; Yuh, Y. H.; Lii, J.-H. J. Am. Chem. Soc. 1989, 111, 8551.
    • (1989) J. Am. Chem. Soc. , vol.111 , pp. 8551
    • Allinger, N.L.1    Yuh, Y.H.2    Lii, J.-H.3
  • 4
    • 5244299085 scopus 로고    scopus 로고
    • MM4 will be available from the same source in due course and is described in the following references: (a) Allinger, N. L.; Chen, K.; Lii, J.-H. J. Comput. Chem. 1996, 17, 642.
    • (1996) J. Comput. Chem. , vol.17 , pp. 642
    • Allinger, N.L.1    Chen, K.2    Lii, J.-H.3
  • 44
    • 0002893560 scopus 로고    scopus 로고
    • Hydrogen bonding: 2
    • Schleyer, P. v. R., Allinger, N. L., Clark, T., Gasteiger, J., Kollman, P. A., Schaefer, H. F., III., Schreiner, P. R., Eds.; John Wiley & Sons: Chichester
    • Lii, J.-H. Hydrogen Bonding: 2. In The Encyclopedia of Computational Chemistry, Schleyer, P. v. R., Allinger, N. L., Clark, T., Gasteiger, J., Kollman, P. A., Schaefer, H. F., III., Schreiner, P. R., Eds.; John Wiley & Sons: Chichester, 1998; p 1271.
    • (1998) The Encyclopedia of Computational Chemistry , pp. 1271
    • Lii, J.-H.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.