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Volumn 9, Issue 23, 2007, Pages 2942-2953

Vibrational structure theory: New vibrational wave function methods for calculation of anharmonic vibrational energies and vibrational contributions to molecular properties

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Indexed keywords


EID: 34250010920     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b618764a     Document Type: Review
Times cited : (239)

References (99)
  • 5
  • 81
    • 0003396304 scopus 로고    scopus 로고
    • P. v. R. Schleyer, N. L. Allinger, T. Clark, J. Gasteiger, P. A. Kollmann, H. F. Schaefer and P. R. Schreiner, Wiley, New York
    • J. Gauss, in Encyclopedia of Computational Chemistry, ed., P. v. R. Schleyer,,, N. L. Allinger,,, T. Clark,,, J. Gasteiger,,, P. A. Kollmann,,, H. F. Schaefer, and, P. R. Schreiner,, Wiley, New York, 1998
    • (1998) Encyclopedia of Computational Chemistry, Ed.
    • Gauss In, J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.