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Hase, Yoshiyuki (1987) Theoretical study of the coordination effect: The CN bond stretch force constants of HCNBF3 and HCNBCl3. Journal of Molecular Structure: THEOCHEM, 151. 223-226 doi:10.1016/0166-1280(87)85058-3

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical study of the coordination effect: The CN bond stretch force constants of HCNBF3 and HCNBCl3
JournalJournal of Molecular Structure: THEOCHEM
AuthorsHase, YoshiyukiAuthor
Year1987 (May)Volume151
PublisherElsevier BV
DOIdoi:10.1016/0166-1280(87)85058-3Search in ResearchGate
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Mindat Ref. ID8778024Long-form Identifiermindat:1:5:8778024:4
GUID0
Full ReferenceHase, Yoshiyuki (1987) Theoretical study of the coordination effect: The CN bond stretch force constants of HCNBF3 and HCNBCl3. Journal of Molecular Structure: THEOCHEM, 151. 223-226 doi:10.1016/0166-1280(87)85058-3
Plain TextHase, Yoshiyuki (1987) Theoretical study of the coordination effect: The CN bond stretch force constants of HCNBF3 and HCNBCl3. Journal of Molecular Structure: THEOCHEM, 151. 223-226 doi:10.1016/0166-1280(87)85058-3
In(n.d.) Journal of Molecular Structure: THEOCHEM Vol. 151. Elsevier BV

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Hinchliffe, Alan (1986) Ab initio study of the hydrogen-bonded complexes NH3 ⋯ HCN, PH3 ⋯ HCN, AsH3 ⋯ HCN, H2O ⋯ HCN, H2S ⋯ HCN and H2Se ⋯ HCN. Journal of Molecular Structure: THEOCHEM, 136. 193-199 doi:10.1016/0166-1280(86)87073-7
Hinchliffe, Alan (1983) Hydrogen bonding in ethene ⋯ HCN and ethyne ⋯ HCN: An ab initio SCF-MO study. Journal of Molecular Structure: THEOCHEM, 104. 421-425 doi:10.1016/0166-1280(83)80190-0
Ball, David W. (1995) An ab initio study of the BF3H2O complex. Journal of Molecular Structure: THEOCHEM, 331. 223-228 doi:10.1016/0166-1280(94)03891-n
Martin, Peter S., Yates, Keith, Csizmadia, Imre G. (1988) A theoretical study of proton transfer to excited state HCN. Journal of Molecular Structure: THEOCHEM, 167. 307-319 doi:10.1016/0166-1280(88)80234-3
(1987) Author index. Journal of Molecular Structure: THEOCHEM, 151. 395pp. doi:10.1016/0166-1280(87)85081-9
Silaghi-dumitrescu, I., Haiduc, I. (1984) Electronic structure and force constants of the dithionitronium cation NS2+. Journal of Molecular Structure: THEOCHEM, 106. 217-223 doi:10.1016/0166-1280(84)85025-3
(1987) Subject index. Journal of Molecular Structure: THEOCHEM, 151. 396-397 doi:10.1016/0166-1280(87)85082-0
Skancke, Per N. (1987) An ab initio study of bicyclo[3.3.1]nonane. Journal of Molecular Structure: THEOCHEM, 151. 11-14 doi:10.1016/0166-1280(87)85039-x
Fabian, Walter (1987) Ring size effect on the proton affinity of cycloalkanones — a MINDO/3 theoretical study. Journal of Molecular Structure: THEOCHEM, 150. 129-134 doi:10.1016/0166-1280(87)80032-5
Yu, Jian-Guo, Zheng, Shi-Jun, Tang, Ting-Hua (1987) A theoretical study of the rotational constants on interstellar cyanopolyacetylene molecules. Journal of Molecular Structure: THEOCHEM, 149. 51-56 doi:10.1016/0166-1280(87)80045-3
Mohanakrishnan, P. (1987) A Penney—Dirac bond order study of the geminal proton—carbon-13 coupling constants in unsaturated systems. Journal of Molecular Structure: THEOCHEM, 149. 177-184 doi:10.1016/0166-1280(87)87019-7
 
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