共 50 条
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- [7] Raman and infrared spectra, conformational stability, normal coordinate analysis, vibrational assignment, and AB initio calculations of difluoromethylcyclopropane JOURNAL OF PHYSICAL CHEMISTRY A, 1998, 102 (51): : 10460 - 10468
- [8] Potential energy distribution and vibrational spectra for cyclohexanecarboxaldehyde from ab initio and normal coordinate calculations ASIAN JOURNAL OF SPECTROSCOPY, 1999, 3 (01): : 39 - 48
- [10] STRUCTURE, VIBRATIONAL ASSIGNMENT, NORMAL-COORDINATE ANALYSIS, AND AB-INITIO CALCULATIONS OF METHYLISOCYANATE SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 1994, 50 (03): : 435 - 447