Ab initio molecular orbital study of C1F, HF binary complexes
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference11 articles.
1. The infrared spectrum of the methylidyne-phosphine dimer, (HCP)2
2. W.B. De Almeida, D.A. Barker and A. Hinchliffe, J. Chem. Phys., submitted for publication.
3. Molecular orbital studies of electron donor-acceptor complexes. 4. Energy decomposition analysis of halo-complexes: ammonia-fluorine, -chlorine, -chlorine fluoride, methanamine-chlorine fluoride, formaldehyde-fluorine, hydrogen fluoride-chlorine fluoride, and fluorine-fluorine
4. HF-ClF: minima on the 4-31G and 4-31G* energy hypersurfaces and thermodynamics of formation
5. An ab initio quantum chemical study of the hydrogen‐ and ‘‘anti’’‐hydrogen‐bonded HF/ClF and HF/Cl2 dimers
Cited by 4 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
1. An ab initio study of the properties of some hydride dimers;Crystal Engineering;2003-12
2. An ab initio study of the anionic clusters Cl–(HF)n (n = 1–5);Mendeleev Communications;1999-01
3. Ab initio MP2 study of the HF ... ClF complex using various extended basis sets and bond functions;Theoretica Chimica Acta;1996-06
4. The molecular structure of the (NCCN)2and (PCCP)2van der Waals dimers;Molecular Physics;1994-04-20
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