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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

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Reference TypeJournal (article/letter/editorial)
TitleAn ab initio study of bicyclo[3.3.1]nonane
JournalJournal of Molecular Structure: THEOCHEM
AuthorsSkancke, Per N.Author
Year1987 (May)Volume151
PublisherElsevier BV
DOIdoi:10.1016/0166-1280(87)85039-xSearch in ResearchGate
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Mindat Ref. ID8777985Long-form Identifiermindat:1:5:8777985:9
GUID0
Full ReferenceSkancke, 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
Plain TextSkancke, 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
In(n.d.) Journal of Molecular Structure: THEOCHEM Vol. 151. Elsevier BV

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Skancke, Anne, Skancke, Per N., Eckert-Maksić, Mirjana, Maksić, Zvonimir B. (1987) Vibrational force fields for strained hydrocarbons involving exo-double bonds. An ab initio study. Journal of Molecular Structure: THEOCHEM, 150. 259-266 doi:10.1016/0166-1280(87)85024-8
W, J.O-T. (1987) Ab initio molecular orbital theory. Journal of Molecular Structure: THEOCHEM, 151. 392pp. doi:10.1016/0166-1280(87)85077-7
Skancke, P.N. (1982) The molecular and electronic structure of bicyclo-[1,1,0]butane, bicyclo[2,1,0]pentane, and bicyclo[3,1,0]-hexane as obtained by ab initio SCF calculations. Journal of Molecular Structure: THEOCHEM, 86. 255-265 doi:10.1016/0166-1280(82)80198-x
Balázs, András (1987) A comparative ab initio study of amides. Journal of Molecular Structure: THEOCHEM, 153. 103-120 doi:10.1016/0166-1280(87)85008-x
Chandra, A.K., Bhanuprakash, K. (1987) An ab initio study with counterpoise correction of ethylene dimer- and trimer-cations. Journal of Molecular Structure: THEOCHEM, 151. 149-155 doi:10.1016/0166-1280(87)85052-2
Millefiori, S., Millefiori, A. (1987) An ab initio study of the tautomeric equilibria and structure of 2,5-dimercapto-1,3,4-thiadiazole. Journal of Molecular Structure: THEOCHEM, 151. 373-377 doi:10.1016/0166-1280(87)85072-8
Page, Michael (1987) Structures of the rotamers of nitrosomethanol: An ab initio study. Journal of Molecular Structure: THEOCHEM, 149. 267-277 doi:10.1016/0166-1280(87)87026-4
Mó, O., De Paz, J.L.G., Yáñez, M. (1987) Protonation of azines: An ab initio molecular orbital study. Journal of Molecular Structure: THEOCHEM, 150. 135-150 doi:10.1016/0166-1280(87)80033-7
Rubio, J., Pouplana, R., Illas, F. (1987) The molecular structure of bicyclo[1.1.0]tetraarsane from ab initio calculations using analytical gradients. Journal of Molecular Structure: THEOCHEM, 150. 283-287 doi:10.1016/0166-1280(87)85026-1
Palafox, Mauricio Alcolea, Boggs, James E. (1993) An AM1 study of structure and conformational isomerism in bicyclo[3.3.1]nonane and several 3,7-diaza derivatives. Journal of Molecular Structure: THEOCHEM, 285. 33-46 doi:10.1016/0166-1280(93)87017-8
Ornellas, Fernando Rei (1987) Phosphinodifluorophosphine (H2PPF2): Is there a stable gauche conformer? An ab-initio study. Journal of Molecular Structure: THEOCHEM, 153. 85-91 doi:10.1016/0166-1280(87)85006-6
 
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