Zobrazeno 1 - 10
of 54
pro vyhledávání: '"W.H. Henneker"'
Autor:
W.H. Henneker, J. Lo Vetri
Publikováno v:
International Symposium on Electromagnetic Compatibility.
IEEE International Symposium on Electromagnetic Compatibility 1992 Symposium Record, August 17-21, 1992., Anaheim, California, USA
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5d2fc267fbb473a6e178959b694d11af
https://doi.org/10.1109/isemc.1992.626061
https://doi.org/10.1109/isemc.1992.626061
Autor:
J. LoVetri, W.H. Henneker
Publikováno v:
Applications of Artificial Intelligence in Engineering VI ISBN: 9781851666782
An intelligent tool for the modelling and analysis of electromagnetic interactions in a complex electrical system is described. The purpose is to determine any unwanted electromagnetic effects which could jeopardize the safety and operation of the sy
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f41f1664d563075fd550c3cb125abb8b
https://doi.org/10.1007/978-94-011-3648-8_23
https://doi.org/10.1007/978-94-011-3648-8_23
Publikováno v:
The Journal of Chemical Physics. 70:3715-3725
The bond additivity of Compton profiles is theoretically explored for a sequence of linear polyatomic molecules. The Compton profiles of HCN, HNC, FCN, ClCN, NCCN, HCCCN; HCCH, FCCH, ClCCH, LiCCH; OCO, SCO, OCN−, SCN−, and NNO, using near Hartree
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b3245789acff87ace44bcc3f1f155221
https://doi.org/10.1063/1.437976
https://doi.org/10.1063/1.437976
Publikováno v:
The Journal of Chemical Physics. 69:1884-1896
A model system consisting of two electronic manifolds coupled through a nontotally symmetric mode of vibration is solved exactly and self‐consistently by the method described in Paper I [J. Chem. Phys. 65, 2071 (1976)]. As in I, the model is define
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b22993bba07b42e0ecbaee659b11915e
https://doi.org/10.1063/1.436826
https://doi.org/10.1063/1.436826
Publikováno v:
Chemical Physics Letters. 39:505-510
Ab initio CI calculations have been performed for the X 2 Σ + , A 2 Π, and B′ 2 Σ + states of MgH, correlating only the three valence electrons. This procedure is found to give good agreement with experimental data. In particular, we find that t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ad44effe12fb0c1de94a8a50555cd9a4
https://doi.org/10.1016/0009-2614(76)80316-8
https://doi.org/10.1016/0009-2614(76)80316-8
Publikováno v:
Chemical Physics Letters. 43:11-14
Resonance Raman excitation profiles and depolarization dispersion curves are studied for molecules with closely spaced electronic states coupled by nontotally symmetric vibrational coordinate.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::159faea1f7ef3d2f2e6041e841a062ca
https://doi.org/10.1016/0009-2614(76)80745-2
https://doi.org/10.1016/0009-2614(76)80745-2
Publikováno v:
Chemical Physics Letters. 45:407-410
New anharmonic adiabatic potentials are derived to represent pairs of closely coupled electronic states subject to a pseudo Jahn—Teller or pseudo Renner—Teller effect. These potentials are combined with harmonic diabatic potentials to construct a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c3c90268e687e32a481be90086eeec25
https://doi.org/10.1016/0009-2614(77)80049-3
https://doi.org/10.1016/0009-2614(77)80049-3
Autor:
G.R. Williams, W.H. Henneker
Publikováno v:
Molecular Physics. 27:1463-1472
A series of potential energy curves and electronic transition moments characterizing the 2 A 1 and 2 B 1 states of BH2 are presented. The transition moments are computed in both the position and momentum representations, and a number of alternative e
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0295afd2fc6753db1ba067d711be338e
https://doi.org/10.1080/00268977400101241
https://doi.org/10.1080/00268977400101241
Publikováno v:
Chemical Physics Letters. 129:296-302
The absorption spectra of biphenyl- h 10 and - d 10 crystals in the region of the 1 A 1g → 1B 3g , 1 B 2u transitions are interpreted in terms of vibronic coupling of the two closely spaced electronic states by six b 1u vibrations.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::76de54ed6d4be1dd33325b6188afb55f
https://doi.org/10.1016/0009-2614(86)80215-9
https://doi.org/10.1016/0009-2614(86)80215-9
Publikováno v:
The Journal of Chemical Physics. 74:6560-6579
A theoretical study is presented of resonance Raman excitation profiles and depolarization dispersion curves for a molecule with two Raman‐active normal modes of vibration and three electronic states. The modes are taken to be of different symmetry
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6d94be1fdd132a4b5c9c3a38de27cead
https://doi.org/10.1063/1.441118
https://doi.org/10.1063/1.441118