Zobrazeno 1 - 10
of 67
pro vyhledávání: '"JEREMY I. MUSHER"'
Autor:
Jerome M. Schulman, Jeremy I. Musher
Publikováno v:
International Journal of Quantum Chemistry. 5:183-190
An expression is derived for the calculation of Raman intensities following the original procedure of Van Vleck. It is shown to agree with the expression of Placzek and with the semi-empirical result. Calculations for the zz-component of the transiti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e917d789209163f839548b62b387c619
https://doi.org/10.1002/qua.560050824
https://doi.org/10.1002/qua.560050824
Publikováno v:
Journal of Polymer Science Part C: Polymer Symposia. 22:195-202
Polyesters of the formula have been made from iodosobenzenes + acid anhydrides and from iodobenzene diacetates + dicarboxylic acids. The products do not resemble in solubility behavior the iodosobenzene esters of monocarboxylic acids, the polyesters
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::18cedf69d58c67e93210c36db5e915d8
https://doi.org/10.1002/polc.5070220115
https://doi.org/10.1002/polc.5070220115
Autor:
Jeremy I. Musher
Publikováno v:
Phosphorus and Sulfur and the Related Elements. 3:247-254
A series of novel and somewhat speculative compounds of hypervalent phosphorus and other main group elements is presented. These include cyclic systems, oxides, ylides, acetylacetonates and π-cyclo-pentadienyl compounds. Modes of rearrangement in th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2af84b20caad9f6534939fbbc57021d5
https://doi.org/10.1080/03086647708077719
https://doi.org/10.1080/03086647708077719
Publikováno v:
Physical Review A. 10:1522-1527
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::acbcea5c578be72550420294ae3e7199
https://doi.org/10.1103/physreva.10.1522
https://doi.org/10.1103/physreva.10.1522
Publikováno v:
Theoretica Chimica Acta. 33:227-238
The qualitative picture of the bonding involved in sulfur compounds with valences 2, 4 and 6 is discussed. Molecular orbital CNDO/2 calculations are used to describe the covalent and hypervalent bonds in the three simplest hydrides and fluorides half
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d93956c799c9f13283a1508617a7f6e1
https://doi.org/10.1007/bf00551257
https://doi.org/10.1007/bf00551257
Autor:
William C. Agosta, Jeremy I. Musher
Publikováno v:
Journal of the American Chemical Society. 96:1320-1325
The modes of rearrangement and the observable processes for octahedral dihydro-complexes containing no, one and two chelating rings are presented. The last of these can be used to indicate the actual rearrangement for such complexes when appropriate
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::46492af98227ae899065f94de5123b91
https://doi.org/10.1021/ja00812a010
https://doi.org/10.1021/ja00812a010
Autor:
Jeremy I. Musher
Publikováno v:
Tetrahedron. 30:1747-1751
The theory of bonding in ylides and their oxides, acetylacetonates and π-cyclopentadienyl complexes has been discussed from the viewpoint of hypervalent bonding. The existing ylides and acetylacetonates are discussed and new ones are proposed. The
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bfcb3c410a58cd8c818b2495f73aa683
https://doi.org/10.1016/s0040-4020(01)97308-9
https://doi.org/10.1016/s0040-4020(01)97308-9
Publikováno v:
Journal of the American Chemical Society. 96:4099-4102
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e3cb3027a5d83fd53dcb0ae7e63ab59a
https://doi.org/10.1021/ja00820a006
https://doi.org/10.1021/ja00820a006
Publikováno v:
Israel Journal of Chemistry. 12:967-970
A series of antimony(V) compounds containing bifunctional ligands has been prepared. These compounds are of the structure (C6H5)3 Sb (OOCR)2 and (R = P − C6H4OH5 o-C6X4COOMe and cis-CX=CX where X = H, Cl and Br). These are the first antimony(V) com
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5bf7b88abf6bdb4aa0b678175cb637a0
https://doi.org/10.1002/ijch.197400089
https://doi.org/10.1002/ijch.197400089
Autor:
Makatsuji Hiroshi, Jeremy I. Musher
Publikováno v:
Chemical Physics Letters. 24:77-80
The inclusion of the outer-shell orbitals such as p-orbitals on hydrogen and d-orbitals on heavier main-group atoms is treated as a perturbation on Hartree-Fock orbital energies and total energies. It is shown that the first-order effect of the basis
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e8c064ba07be3c747ff30c0a5eb1d203
https://doi.org/10.1016/0009-2614(74)80218-6
https://doi.org/10.1016/0009-2614(74)80218-6