Zobrazeno 1 - 10
of 42
pro vyhledávání: '"R A, Gosavi"'
Publikováno v:
Allergy. 66(7)
Peanut allergy affects 1% of the population and causes the most fatal food-related anaphylactic reactions. The protein Ara h 2 is the most potent peanut allergen recognized by 80-90% of peanut allergic patients.The crystal structure of the major pean
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::25b93c35a284241360fae85186489d2b
https://pubmed.ncbi.nlm.nih.gov/21255036
https://pubmed.ncbi.nlm.nih.gov/21255036
Publikováno v:
ChemInform. 22
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6d8e59179d8e2ac4ae67dd2420f8ec16
https://doi.org/10.1002/chin.199109060
https://doi.org/10.1002/chin.199109060
ChemInform Abstract: The Wolff Rearrangement of α-Diazo Ketones: The Role of Oxirene and Its Isomers
Autor:
E. J. Piotrkowski, J. Font, B. Kim, M. Torres, J. L. Bourdelande, R. K. Gosavi, O. P. Strausz, E. M. Lown
Publikováno v:
ChemInform. 24
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::eb9d497f22f30ee9a0c5fffa6fa569b1
https://doi.org/10.1002/chin.199323318
https://doi.org/10.1002/chin.199323318
Publikováno v:
Canadian Journal of Chemistry. 69:1630-1635
The energies and geometries of the low-lying electronic states of formylmethylene have been calculated at the SCF and CI levels using 6-31G** basis set. In agreement with previous reports and accumulated experimental observations, the ground state is
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::10e0c8497961713cd2ecdf14ae9b183e
https://doi.org/10.1139/v91-238
https://doi.org/10.1139/v91-238
Publikováno v:
Journal of the American Chemical Society. 112:8670-8678
The gas-phase addition of S( 3 P J ) atoms to cis- and trans-butene-2 has been investigated and both reactions have been shown to be 100% stereospecific, yielding the lowest excited triplet state of the 2,3-dimethylthiirane end product. The triplet t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d5dd1a722d95469064352dbf111a8c93
https://doi.org/10.1021/ja00180a006
https://doi.org/10.1021/ja00180a006
Publikováno v:
The Journal of the Association of Physicians of India. 42(10)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::6590dc116e10208dbc73e14f04b47e7f
https://pubmed.ncbi.nlm.nih.gov/7876064
https://pubmed.ncbi.nlm.nih.gov/7876064
Autor:
R. K. Gosavi, Otto P. Strausz
Publikováno v:
Chemical Physics Letters. 123:65-68
Molecular geometry optimization of X1A1 ground and several singlet and triplet excited states of SiCl2 have been carried out at the RHF SCF level with 6-31G* basis set. For the ground 1A1 state, the computed bond length (R(Si-Cl) = 2.096 A), bond ang
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::24fa51892fc15856bec7e61b668ed09a
https://doi.org/10.1016/0009-2614(86)87016-6
https://doi.org/10.1016/0009-2614(86)87016-6
Publikováno v:
Chemical Physics Letters. 58:43-46
Ab initio SCF MO calculations on the lowest triplet states of carbenoid isomers of silaethylene were carried out with an STO-4G basis set using Pople and Nesbet's unrestricted Hartree—Fock method. All geometrical parameters were optimized. The resu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9ec4d7eb81a8bb625fd1c361418225de
https://doi.org/10.1016/0009-2614(78)80313-3
https://doi.org/10.1016/0009-2614(78)80313-3
Publikováno v:
Canadian Journal of Chemistry. 63:1689-1693
Potential energy hypersurfaces have been studied for the [Formula: see text] addition and insertion reactions by abinitio molecular orbital theory. 6-31G basis set was used for complete geometry optimization of CH, C2H4, the cyclopropyl and allyl rad
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::27c818ad4d78826e50d41de32d4882dd
https://doi.org/10.1139/v85-283
https://doi.org/10.1139/v85-283
Autor:
Otto P. Strausz, R. K. Gosavi
Publikováno v:
Canadian Journal of Chemistry. 66:2034-2040
Ab initio calculations with uniform quality gaussian basis set were carried out at the RHF-SCF and CI level on the potential energy curves of the low lying triplet states of Be2 and Be3. The lowest excited state, the [Formula: see text] state of Be2
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::431838707f1c6363fa3735c1e96392ad
https://doi.org/10.1139/v88-327
https://doi.org/10.1139/v88-327