Intermolecular interactions: biorthogonal perturbation theory revisited
- 作者Péter R. Surján; István Mayer
- 卷第226卷
- 印刷ISSN0166-1280
- 文件大小678.09KB
- 发表时间1991
- DOI10.1016/0166-1280(91)80004-r
- 页码47-58
Ab initio vibrational spectrum of HCN monomer, dimer and trimerWagner B. De Almeida; J.Simon Craw; Alan Hinchliffe · 1989
Ab initio molecular structure and vibrational spectra of the acetylene trimerWagner B. de Almeida; Alan Hinchliffe; J.Simon Craw · 1992
Computed gas-phase thermodynamics of the N2O2 complexesFilip Uhlík; Zdeněk Slanina; Wagner B. De Almeida; Alan Hinchliffe · 1993
Mechanical and electrical anharmonicities in the hydrogen cyanide hydrogen-bonded clustersWagner B. De Almeida; Alan Hinchliffe · 1990
Isomeric interplay in the trimeric systems 2HF-HCN and HF-2HCNZdeněk Slanma; Filip Uhlík; Wagner B. de Almeida; Alan Hinchliffe · 1991
An ab initio study of the C2N2 molecule: NCCN, CNNC and CNCN speciesWagner B. De Almeida; Alan Hinchliffe · 1990
Determination of the structural parameters for the van der Waals complexes between N2 and ClF moleculesWagner B. De Almeida; David A. Baker; Alan Hinchliffe · 1992