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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

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Reference TypeJournal (article/letter/editorial)
TitleMO study of molecular and electronic structure of 2,2-dimethyl-2H-pyran and its acyclic valence isomers
JournalCollection of Czechoslovak Chemical Communications
AuthorsBöhm, StanislavAuthor
Kuthan, JosefAuthor
Year1983Volume48
PublisherInstitute of Organic Chemistry & Biochemistry
DOIdoi:10.1135/cccc19831007Search in ResearchGate
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Mindat Ref. ID4386416Long-form Identifiermindat:1:5:4386416:2
GUID0
Full ReferenceBöhm, 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
Plain TextBöhm, 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
In(1983) Collection of Czechoslovak Chemical Communications Vol. 48. Institute of Organic Chemistry & Biochemistry

See Also

These are possibly similar items as determined by title/reference text matching only.

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
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 (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
Böhm, Stanislav, Kuthan, Josef (1990) Quantum chemical prediction of 2H-pyran vibration spectrum. Collection of Czechoslovak Chemical Communications, 55. 10-20 doi:10.1135/cccc19900010
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 (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, 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
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
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 (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
Krechl, Jiří, Böhm, Stanislav, Kuthan, Josef (1989) Electronic spectral properties of redox coenzyme pyrroloquinoline quinone: A CNDO-CI study. Collection of Czechoslovak Chemical Communications, 54. 1203-1208 doi:10.1135/cccc19891203
 
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