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Volumn 100, Issue 32, 1996, Pages 13439-13446

Conformational characteristics of 1,3-dimethoxypropane and poly(oxytrimethylene) based upon ab initio electronic structure calculations

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0001486367     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp952401k     Document Type: Article
Times cited : (14)

References (21)
  • 6
    • 85033040385 scopus 로고    scopus 로고
    • GRADSCF is an ab initio gradient program system designed and written by A. Komornicki at Polyatomics Research Institute, Inc., supported by grants through NASA
    • GRADSCF is an ab initio gradient program system designed and written by A. Komornicki at Polyatomics Research Institute, Inc., supported by grants through NASA.
  • 7
    • 85033039056 scopus 로고    scopus 로고
    • note
    • Mulliken: A Computational Quantum Chemistry Program developed by J. E. Rice, H. Horn, B. H. Lengsfield, A. D. McLean, J. T. Carter, E. S. Replogle, L. A. Barnes, S. A. Maluendes, G. C. Lie, M. Gutowski, W. E. Rudge, Stephan P. A. Sauer, R. Lindh, K. Andersson, T. S. Chevalier, P. O. Widmark, Djamal Bouzida, G. Pacansky, K. Singh, C. J. Gillan, P. Carnevali, William C. Swope, and B. Liu, Almaden Research Center, IBM Research Division, 650 Harry Road, San Jose, CA 95120-6099.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.