Zobrazeno 1 - 10
of 250
pro vyhledávání: '"John R. Van Wazer"'
Publikováno v:
The Journal of Physical Chemistry. 94:5694-5710
Ab initio enthalpy computations were carried out for over 40 gas-phase diamagnetic molecules (including 18 hydrocarbons). All employed optimized geometries, basis sets ranging from 4-31G to 6-311++G(2df,2pd), and a series of electron-correlation appr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8f5316e8d1d04a93bc3ed99d23b06a2a
https://doi.org/10.1021/j100378a019
https://doi.org/10.1021/j100378a019
Autor:
John R. Van Wazer, Carl S. Ewig
Publikováno v:
Journal of the American Chemical Society. 112:109-114
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a00552297e04bc313309f38663c0b924
https://doi.org/10.1021/ja00157a017
https://doi.org/10.1021/ja00157a017
Publikováno v:
Inorganic Syntheses, Volume 15
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6acb637343266f9b598e12a9bd8de290
https://doi.org/10.1002/9780470132463.ch44
https://doi.org/10.1002/9780470132463.ch44
Autor:
John R. Van Wazer, Manfred Bermann
Publikováno v:
Synthesis. 1972:576-577
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::58373c768b886a3d8ef88bad6f8825f2
https://doi.org/10.1055/s-1972-21942
https://doi.org/10.1055/s-1972-21942
Publikováno v:
The Journal of Physical Chemistry. 93:2222-2230
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8e03f33f2e2ff66d6a808cc86ccf8359
https://doi.org/10.1021/j100343a010
https://doi.org/10.1021/j100343a010
Autor:
John R. Van Wazer, Carl S. Ewig
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 168:235-246
The pralidoxime (2-PAM) cation and its conjugate base have been studied by ab initio methods. Properties computed include their detailed molecular structures, as well as the number and structures of all conformers formed by rotation about double bond
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::67f9d10a2aa3ed1d595cdb5e894600a0
https://doi.org/10.1016/0166-1280(88)80358-0
https://doi.org/10.1016/0166-1280(88)80358-0
Publikováno v:
Molecular Physics. 40:241-245
(1980). Rotational barriers in H2Se2 and H2Te2. Molecular Physics: Vol. 40, No. 1, pp. 241-245.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::056f12345f11e28dbcf501133d76164f
https://doi.org/10.1080/00268978000101431
https://doi.org/10.1080/00268978000101431
Autor:
Makoto Watanabe, John R. Van Wazer
Publikováno v:
Bulletin of the Chemical Society of Japan. 55:2902-2905
A preferential exchange of chlorines and bridging oxygens between phosphorus(III and V) chlorides and diarsenic trioxide was studied by adding diarsenic trioxide into phosphorus chlorides and then heating the mixtures at 50–60 °C with vigorous sti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f634825a090b4b5b95971c15476ef64f
https://doi.org/10.1246/bcsj.55.2902
https://doi.org/10.1246/bcsj.55.2902
Publikováno v:
Inorganic Chemistry. 13:2346-2350
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::77fc0406754b7be1c56565006015bcee
https://doi.org/10.1021/ic50140a010
https://doi.org/10.1021/ic50140a010
Publikováno v:
Inorganic Chemistry. 13:1832-1835
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::491d5db23f44d0be5eaadfa32efd17a4
https://doi.org/10.1021/ic50138a010
https://doi.org/10.1021/ic50138a010