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- [42] Ab initio density functional theory study of the structure and vibrational spectra of cyclohexanone and its isotopomers JOURNAL OF PHYSICAL CHEMISTRY A, 1999, 103 (04): : 527 - 538
- [43] DENSITY-FUNCTIONAL THEORY STUDY OF VIBRATIONAL-SPECTRA .2. ASSIGNMENT OF FUNDAMENTAL VIBRATIONAL FREQUENCIES OF FULVENE JOURNAL OF PHYSICAL CHEMISTRY, 1995, 99 (33): : 12488 - 12492