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Böhm, Stanislav, Kuthan, Josef (1983) An ab initio MO study of conformation structure of nicotinamide and its derivatives. Collection of Czechoslovak Chemical Communications, 48. 1842-1853 doi:10.1135/cccc19831842

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Reference TypeJournal (article/letter/editorial)
TitleAn ab initio MO study of conformation structure of nicotinamide and its derivatives
JournalCollection of Czechoslovak Chemical Communications
AuthorsBöhm, StanislavAuthor
Kuthan, JosefAuthor
Year1983Volume48
PublisherInstitute of Organic Chemistry & Biochemistry
DOIdoi:10.1135/cccc19831842Search in ResearchGate
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Mindat Ref. ID4386509Long-form Identifiermindat:1:5:4386509:1
GUID0
Full ReferenceBöhm, Stanislav, Kuthan, Josef (1983) An ab initio MO study of conformation structure of nicotinamide and its derivatives. Collection of Czechoslovak Chemical Communications, 48. 1842-1853 doi:10.1135/cccc19831842
Plain TextBöhm, Stanislav, Kuthan, Josef (1983) An ab initio MO study of conformation structure of nicotinamide and its derivatives. Collection of Czechoslovak Chemical Communications, 48. 1842-1853 doi:10.1135/cccc19831842
In(1983) Collection of Czechoslovak Chemical Communications Vol. 48. Institute of Organic Chemistry & Biochemistry

See Also

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Böhm, Stanislav, Kuthan, Josef (1982) ab initio MO-SCF study of prototropic transformations of non-substituted dihydropyridines. Collection of Czechoslovak Chemical Communications, 47. 2735-2745 doi:10.1135/cccc19822735
Böhm, Stanislav, Kuthan, Josef (1983) MO study of molecular and electronic structure of 2,2-dimethyl-2H-pyran and its acyclic valence isomers. Collection of Czechoslovak Chemical Communications, 48. 1007-1018 doi:10.1135/cccc19831007
Kuthan, Josef, Böhm, Stanislav (1981) MO study of molecular and electronic structure of 2H and 4H-pyrans. Collection of Czechoslovak Chemical Communications, 46. 759-771 doi:10.1135/cccc19810759
Krechl, Jiří, Böhm, Stanislav, Kuthan, Josef (1982) Quantum-chemical MO study of protonation of 1-methyl-1,4-dihydronicotinamide. Collection of Czechoslovak Chemical Communications, 47. 3044-3054 doi:10.1135/cccc19823044
Krechl, Jiří, Böhm, Stanislav, Smrčková, Svatava, Kuthan, Josef (1989) Simple amidinium carboxylates - An MO treatment of molecular geometry and electronic structure. Collection of Czechoslovak Chemical Communications, 54. 673-683 doi:10.1135/cccc19890673
Böhm, Stanislav, Kuthan, Josef (1987) MO study of 2,2,4-trimethyl-2H-pyran, the simplest stable 2H-pyran derivative. Collection of Czechoslovak Chemical Communications, 52. 399-408 doi:10.1135/cccc19870399
Böhm, Stanislav, Kuthan, Josef (1988) A contribution to gas phase ionization of para-hydroxybenzoic acid: An LCAO-MO-SCF treatment. Collection of Czechoslovak Chemical Communications, 53. 665-670 doi:10.1135/cccc19880665
Böhm, Stanislav, Kuthan, Josef (1981) Comparison of non-empirical and semiempirical SCF MO calculations of non-substituted dihydropyridines. Collection of Czechoslovak Chemical Communications, 46. 2068-2075 doi:10.1135/cccc19812068
Kuthan, Josef, Skála, Vratislav, Böhm, Stanislav (1978) EHT-study of 1-methylpyridinium fluoride and tetrafluoroborate. Collection of Czechoslovak Chemical Communications, 43. 3071-3078 doi:10.1135/cccc19783071
Böhm, Stanislav, Kuthan, Josef (1983) Optimization of molecular geometry of meta-substituted benzoic acids and their anions by gradient CNDO/2 method. Collection of Czechoslovak Chemical Communications, 48. 1019-1029 doi:10.1135/cccc19831019
Böhm, Stanislav, Hocek, Michal, Nešpůrek, Stanislav, Kuthan, Josef (1994) Photocolouration of 2,4,4,6-Tetraaryl-1,4-dihydropyridines: A Semiempirical Quantum Chemical Study. Collection of Czechoslovak Chemical Communications, 59. 262-272 doi:10.1135/cccc19940262
 
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