Zobrazeno 1 - 10
of 69
pro vyhledávání: '"Juhani Murto"'
Publikováno v:
The Journal of Physical Chemistry. 97:4577-4581
High-energy conformers of formic acid anhydride were produced in low-temperature Ar matrices with the aid of UV irradiation. One previously unknown conformer, EE, was detected from the FTIR spectra of the irradiated matrices. Connected with the assig
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a9d15586188fe1c0aab64b66afbe3b05
https://doi.org/10.1021/j100120a004
https://doi.org/10.1021/j100120a004
Autor:
Juhani Murto
Publikováno v:
The Hydroxyl Group (1971)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d885eee4c22f19c92aab04dab1480bb2
https://doi.org/10.1002/9780470771259.ch20
https://doi.org/10.1002/9780470771259.ch20
Publikováno v:
The Journal of Physical Chemistry. 96:5303-5308
Rotamerization and UV photochemical decomposition of oxalic acid were studied in various matrices and ab initio calculations in this paper. Two conformers, cTc (2 intramolecular hydrogen bonds) and cTt (one intramolecular hydrogen bond) and their con
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c7698a810373fa974e45e5c5e5d9425c
https://doi.org/10.1021/j100192a024
https://doi.org/10.1021/j100192a024
Publikováno v:
Journal of Molecular Structure. 245:307-314
The potential energy governing internal rotation for 3-fluoropropene, H 2 CCHCH 2 F, has been calculated by high level ab initio methods at standard polarization basis set level (6-31G ** ) including electron correlation bu Moller—Plesset second
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e0a65d0e7a57d9db0f85d02f0d8cc115
https://doi.org/10.1016/0022-2860(91)87105-q
https://doi.org/10.1016/0022-2860(91)87105-q
Publikováno v:
Spectrochimica Acta Part A: Molecular Spectroscopy. 47:1495-1504
The infrared spectra of the cis and gauche conformers of 3-fluoropropene, CH 2 CHCH 2 F, were studied in Ne, Ar, Kr and Xe matrices. An infrared-induced cis to gauche rotamerization was found in Ar, Kr and Xe matrices. A thermal interconversion
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::171c5517235cd75ff65c093d0618e04a
https://doi.org/10.1016/0584-8539(91)80243-c
https://doi.org/10.1016/0584-8539(91)80243-c
Publikováno v:
ChemInform. 21
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d233db986c1024627f47acd91fa6d557
https://doi.org/10.1002/chin.199049063
https://doi.org/10.1002/chin.199049063
Publikováno v:
ChemInform. 21
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::95cec9952b4f32077d31f2452b4ae867
https://doi.org/10.1002/chin.199007077
https://doi.org/10.1002/chin.199007077
Publikováno v:
The Journal of Physical Chemistry. 92:1495-1502
The UV decomposition of chloromethyl formate and vinyl formate has been studied in low-temperature noble gas matrices at wavelengths between 200 and 260 nm. Two distinct channels in cage photolysis were observed: (i) ClH/sub 2/COCHO ..-->.. ClH/sub 2
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::203fe85b80dcf8ad3e2d8f921d30e42b
https://doi.org/10.1021/j100317a024
https://doi.org/10.1021/j100317a024
Publikováno v:
Chemical Physics. 106:399-412
Both IR-induced and thermal conformer interconversion processes of glycolaldehyde (CHOCH 2 OH) were studied in low-temperature Ar, Kr and Xe matrices. The observed photochemical reaction induced by broad-band IR irradiation is interpreted to proceed
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https://explore.openaire.eu/search/publication?articleId=doi_________::32de6a4a8ecc04b61c4748a0c69b9d0e
https://doi.org/10.1016/0301-0104(86)87108-7
https://doi.org/10.1016/0301-0104(86)87108-7
Autor:
Martti Ovaska, Juhani Murto
Publikováno v:
Spectrochimica Acta Part A: Molecular Spectroscopy. 39:149-152
The specific interactions (“complexations”) between N 2 or CO and protic molecules, especially alcohols, are discussed. The influence of the interaction of N 2 and CO on the νOH, δOH, νCO and τOH bands of methanol were studied by recording th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0b3a89b37682b28a7f4ff11fc2ed3a55
https://doi.org/10.1016/0584-8539(83)80072-5
https://doi.org/10.1016/0584-8539(83)80072-5