Zobrazeno 1 - 10
of 52
pro vyhledávání: '"Tor Ottersen"'
Publikováno v:
Journal of Molecular Structure. 30:379-387
Four hydrogen-bonded formamide—ammonia complexes have been studied by ab initio calculations, two where the amino group acts as a donor and two where the carbonyl oxygen is acceptor. In all cases the formation of a hydrogen bond leads to increased
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8711815bd0d03b58d108dbc7c2cfcc29
https://doi.org/10.1016/0022-2860(76)87014-7
https://doi.org/10.1016/0022-2860(76)87014-7
Autor:
Tor Ottersen
Publikováno v:
Journal of Molecular Structure. 26:365-374
In order to study the variation of CO and CN bond lengths as functions of the hydrogen bond length, a series of ab initio calculations have been performed on the keto and enol tautomers of formamide. The formation of hydrogen bonds leads to an increa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0607d4e6ed155773f0e9b73efe19e288
https://doi.org/10.1016/0022-2860(75)80021-4
https://doi.org/10.1016/0022-2860(75)80021-4
Publikováno v:
Acta Chemica Scandinavica. :781-787
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a57e5cb52633cd8061b606c08b2ae27c
https://doi.org/10.3891/acta.chem.scand.31b-0781
https://doi.org/10.3891/acta.chem.scand.31b-0781
Autor:
Supanich Pramatus, Olav Smidsrød, Inger Søtofte, Sven J. Cyvin, Pathana Phavanantha, B. Saustrup Kristensen, Cha-On Pontchour, H. Mosbæk, Tor Ottersen, Bjørg N. Cyvin
Publikováno v:
Acta Chemica Scandinavica. :127-131
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7b39c553b752cf8f8a0e95f03509fb5b
https://doi.org/10.3891/acta.chem.scand.32a-0127
https://doi.org/10.3891/acta.chem.scand.32a-0127
Publikováno v:
Journal of Crystal and Molecular Structure. 6:87-100
The crystal structure of 1,3-dinitro-4,6-di[3-(2,2,5,5-tetramethyl)pyrrolidinyl-N-oxide] aminobenzene monohydrate has been determined by single-crystal X-ray diffraction methods using the 1793 unique reflections for which 3 ° 3σ(I), and refined to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f88c55330353dac06702572ee8d60dee
https://doi.org/10.1007/bf01275646
https://doi.org/10.1007/bf01275646
Publikováno v:
Inorganic Chemistry. 13:1904-1911
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f2ead3f4e6b08461fd07a58ebd1ab64e
https://doi.org/10.1021/ic50138a023
https://doi.org/10.1021/ic50138a023
Autor:
Tor Ottersen
Publikováno v:
Advances in Molecular Relaxation Processes. 9:105-128
On the basis of the results obtained in a series of structure investigations and a series of theoretical studies the effect of hydrogen bonding on the peptide linkage (the NCO moiety) is discussed. The structure determinations., using X-ray dif
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b91b3acc910bd294bf86e22aecae6b3b
https://doi.org/10.1016/0001-8716(76)80020-x
https://doi.org/10.1016/0001-8716(76)80020-x
Publikováno v:
Canadian Journal of Chemistry. 57:1707-1711
From a deep water Pacific zoanthid, Gerardia sp., we have isolated two new fluorescent nitrogenous pigments, derivatives of tetrazacyclopentazulene. The first was characterized by uv, 1H and 13C nmr data, and by X-ray diffraction; the second by inter
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::05bb8ac7874a1d22ff50fbb27215cdb2
https://doi.org/10.1139/v79-273
https://doi.org/10.1139/v79-273
Publikováno v:
Acta Chemica Scandinavica. :480-484
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ce3b8f31d30b783126c8f56f4480c2c9
https://doi.org/10.3891/acta.chem.scand.31a-0480
https://doi.org/10.3891/acta.chem.scand.31a-0480
Autor:
Harald Jensen, Tor Ottersen
Publikováno v:
Journal of Molecular Structure. 26:355-363
A series of ab initio calculations has been performed on formamide and its hydrogen bonded dimer, s-diformylhydrazine, s-dimethylhydrazine and hydrazine. All systems were assumed planar. The CO, CN and NN bond lengths were optimized in all cases, in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2c2adfcefe3150a4f42e8a993b928303
https://doi.org/10.1016/0022-2860(75)80020-2
https://doi.org/10.1016/0022-2860(75)80020-2