Zobrazeno 1 - 10
of 66
pro vyhledávání: '"Pirkko Bakken"'
Publikováno v:
European Journal of Organic Chemistry. 2001:1385-1391
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ebbc8eba6282072d89e0d20f11f9e68b
https://doi.org/10.1002/1099-0690(200104)2001:7<1385::aid-ejoc1385>3.0.co
https://doi.org/10.1002/1099-0690(200104)2001:7<1385::aid-ejoc1385>3.0.co
Publikováno v:
Journal of Molecular Structure. 556:189-196
The molecular structure and conformations of butyronitrile have been studied experimentally by the gas electron diffraction method. A conformational mixture of 75.1% gauche and 24.9% anti , with standard deviation equal to 6.0%, was observed. Results
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2d05baae99e1b2708765e0bc55ef4c95
https://doi.org/10.1016/s0022-2860(00)00632-3
https://doi.org/10.1016/s0022-2860(00)00632-3
Publikováno v:
Journal of Molecular Structure. 554:191-202
The molecular structure and conformational composition of 3-hexyn-1,6-diol have been studied by the gas electron diffraction method and by ab initio calculations. Four conformers ( AA , G + G −, G + G + and GA ) have been taken into account. The ex
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::63754a8092ff77794872468a928af5ef
https://doi.org/10.1016/s0022-2860(00)00663-3
https://doi.org/10.1016/s0022-2860(00)00663-3
Publikováno v:
Journal of Molecular Structure. 509:213-220
The molecular structure and conformations of 1-pentyne have been studied experimentally by the gas electron diffraction method. A conformational mixture of 68.6% gauche and 31.4% anti , with standard deviation equal to 4.5%, was observed. Results fro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::19b96f8a8510c2bfc6503b51df3d1825
https://doi.org/10.1016/s0022-2860(99)00222-7
https://doi.org/10.1016/s0022-2860(99)00222-7
Publikováno v:
Journal of Molecular Structure. :73-85
The molecular structure and conformations of the two structurally related molecules 1,1-dicyclopropylethene and dicyclopropyl ketone have been studied experimentally by the gas electron diffraction method. For the former molecule a conformational mix
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c88320b10997d49fd037ce11511b9822
https://doi.org/10.1016/s0022-2860(99)00087-3
https://doi.org/10.1016/s0022-2860(99)00087-3
Publikováno v:
Journal of Molecular Structure. 445:99-105
The molecular structure of hexakis(ethylidene)-cyclohexane has been studied experimentally by the gas electron diffraction method and theoretically by ab initio calculations. The molecule assumes a chair conformation, which is slightly less puckered
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::17a89155837ee36b76dcdfd26c0f9db4
https://doi.org/10.1016/s0022-2860(97)00416-x
https://doi.org/10.1016/s0022-2860(97)00416-x
Autor:
Vladimir S. Mastryukov, Marit Trætteberg, Pirkko Bakken, Ilia Kuchuk, I. G. Bolesov, Armin de Meijere
Publikováno v:
Journal of Molecular Structure. 445:107-115
The molecular structure and conformation of 3-ethenyl-3-methyl-cyclopropene have been studied experimentally by the gas electron diffraction method. A conformational mixture consisting of 75.4(3.1)% anti (ω(C 3 C 4 ): 180°) and 24.6% gauch
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::05433f504492d1544aeec01dffe8275e
https://doi.org/10.1016/s0022-2860(98)00417-7
https://doi.org/10.1016/s0022-2860(98)00417-7
Publikováno v:
Journal of Molecular Structure. 376:115-121
The molecular structure and conformational composition of 3-butyn-1-ol have been studied by the gas electron diffraction method and by ab initio calculations. The preferred conformation is gauche, and the experimental data are in accordance with a co
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2d6d320a75638d6f709ff288ef02a577
https://doi.org/10.1016/0022-2860(95)09110-6
https://doi.org/10.1016/0022-2860(95)09110-6
Publikováno v:
Journal of Molecular Structure. :77-85
The molecular structure of 1-butyne has been determined by gas electron diffraction (GED) and by theoretical ab initio calculations at the MP2 level and with a 6-311G∗∗ basis set. The vibrational amplitudes and perpendicular amplitude corrections
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::73b669351ab0cfad71fec62108842a08
https://doi.org/10.1016/0022-2860(94)08527-o
https://doi.org/10.1016/0022-2860(94)08527-o
Publikováno v:
Journal of Molecular Structure. 346:101-109
The interaction between silyl groups and acetylenes is studied using gas phase electron diffraction, ab initio quantum chemical calculations, and qualitative chemical reasoning. For brevity, we limit our attention to trimethylsilylacetylene and 1,2-b
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::922ee86848a57bb542762c42576bc394
https://doi.org/10.1016/0022-2860(94)08418-h
https://doi.org/10.1016/0022-2860(94)08418-h