메뉴 건너뛰기




Volumn 102, Issue 26, 1998, Pages 5128-5141

Theoretical ab initio calculation of entropy, heat capacity, and heat content

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0000638124     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp981195o     Document Type: Article
Times cited : (31)

References (65)
  • 33
    • 85034300068 scopus 로고
    • National Standards Reference Data Series, NSRDS-NBS 6, Category 3 - Atomic and Molecular Properties; National Bureau of Standards: Washington, DC
    • Shimanouchi, T. Tables of Molecular Vibrational Frequencies, Part 1. National Standards Reference Data Series, NSRDS-NBS 6, Category 3 - Atomic and Molecular Properties; National Bureau of Standards: Washington, DC, 1967.
    • (1967) Tables of Molecular Vibrational Frequencies , Issue.1 PART
    • Shimanouchi, T.1
  • 34
    • 85034304662 scopus 로고
    • National Standard Reference Data Series, NSRDS-NBS 11, Category 3 - Atomic and Molecular Properties; National Bureau of Standards: Washington, DC
    • Shimanouchi, T. Tables of Molecular Vibrational Frequencies, Part 2. National Standard Reference Data Series, NSRDS-NBS 11, Category 3 - Atomic and Molecular Properties; National Bureau of Standards: Washington, DC, 1967.
    • (1967) Tables of Molecular Vibrational Frequencies , Issue.2 PART
    • Shimanouchi, T.1
  • 49
    • 0003323222 scopus 로고
    • Molecular Mechanics
    • American Chemical Society: Washington, DC
    • Burkert, U.; Allinger, N. L. Molecular Mechanics; ACS Monograph 177; American Chemical Society: Washington, DC, 1982.
    • (1982) ACS Monograph 177
    • Burkert, U.1    Allinger, N.L.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.