Author:
Kapur A.,Steer R. P.,Mezey P. G.
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference11 articles.
1. Ab initio SCF MO calculations of the potential surfaces of thiocarbonyls. I. ? 1A1 and ? 3A2 electronic and ? 3A2(b1) vibrational states of F2CS
2. The 3A2 state of thiocarbonyl difluoride
3. W. J. Hehre, W. A. Lathan, R. Ditchfield, M. D. Pople, and J. A. Newton, GAUSSIAN 70, Quantum Chemistry Program Exchange, Indiana University, Bloomington, IN.
4. The investigation of double-minimum potentials in molecules
5. E. B. Wilson, Jr., J. C. Decius, and P. C. Cross,Molecular Vibrations(McGraw Hill, New York, 1955).
Cited by
42 articles.
订阅此论文施引文献
订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献