共 50 条
- [1] Conformational analysis of piperazine by vibrational spectroscopy and ab initio calculations SPECTROSCOPY OF BIOLOGICAL MOLECULES: MODERN TRENDS, 1997, : 549 - 550
- [3] Conformational stability and structural determination of vinyldichlorisilane by ab initio calculations ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, 1999, 54 (8-9): : 503 - 506
- [4] Ab initio calculations of conformational effects in saturated cyclic amines JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1996, 365 (01): : 21 - 27
- [5] Ab initio calculations of conformational effects in saturated cyclic amines Journal of Molecular Structure, 365 (01):
- [6] Far infrared spectrum, ab initio calculations, and conformational analysis of 1-pentyne JOURNAL OF PHYSICAL CHEMISTRY A, 1997, 101 (34): : 5987 - 5996
- [8] Ab Initio Conformational Analysis of Cyclooctane Molecule Journal of Computational Chemistry, 19 (05):
- [10] Conformational analysis of N-methylglycine and N,N-dimethylglycine by ab initio calculations JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1996, 370 (2-3): : 147 - 155