Zobrazeno 1 - 10
of 13
pro vyhledávání: '"K. E. Gates"'
Autor:
Janet Polivy, Gerald R. Adams, Maxine Gallander Wintre, W. Mark Pancer, Shelly Birnie-Lefcovitch, Shawn K. E. Gates, Michael S. Pratt
Publikováno v:
Journal of Youth Studies. 12:289-306
A new scale, the Student Perception of University Support and Structure Scale (SPUSS), was developed for research on the transition to university. The scale was based on concepts derived from Baumrind's (1971) theory of parenting styles. Data were ob
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b968bf1c714f79886c4053cf1fa06eed
https://doi.org/10.1080/13676260902775085
https://doi.org/10.1080/13676260902775085
Publikováno v:
Journal of Adult Development. 13:84-94
Data from 301 middle-age couples were employed to investigate links between their recalled parents’ parenting styles and perceptions of reciprocity with their parents, as well as their current perceptions of spousal reciprocity, on their psychologi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4d24634e515d985bbf1313e415351551
https://doi.org/10.1007/s10804-006-9008-x
https://doi.org/10.1007/s10804-006-9008-x
Publikováno v:
Journal of Inorganic Biochemistry. 86:241-250
The XSophe computer simulation software suite consisting of a daemon, the XSophe interface and the computational program Sophe is a state of the art package for the simulation of electron paramagnetic resonance spectra. The Sophe program performs the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::70f9ee09426b9ffe081b293dd99dfebc
https://doi.org/10.1016/s0162-0134(01)00271-9
https://doi.org/10.1016/s0162-0134(01)00271-9
Publikováno v:
Physical Chemistry Chemical Physics. 2:793-803
A reversible linear master equation model is presented for pressure- and temperature-dependent bimolecular reactions proceeding via multiple long-lived intermediates. This kinetic treatment, which applies when the reactions are measured under pseudo-
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::df64324889b24783776463328825ac3e
https://doi.org/10.1039/a908180a
https://doi.org/10.1039/a908180a
Publikováno v:
The Journal of Chemical Physics. 110:1354-1364
A highly optimized pseudospectral algorithm is presented for effecting the exact action of a transitional-mode Hamiltonian on a state vector within the context of iterative quantum dynamical calculations (propagation, diagonalization, etc.). The meth
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c69d0ae322e4020614150f296a80bb45
https://doi.org/10.1063/1.478012
https://doi.org/10.1063/1.478012
Publikováno v:
Proceedings of the Royal Society of London. Series A: Mathematical, Physical and Engineering Sciences. 454:2123-2156
The large deflection theory circular cross–section elastic rods is used to consider the writhing of long straight rods subjected to tension and torque, such as undersea cables, and to closed loops with inserted twist, such as DNA supercoils. The wr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::79b30f90e6eb179ef879486b2139edd9
https://doi.org/10.1098/rspa.1998.0252
https://doi.org/10.1098/rspa.1998.0252
Autor:
Martin S. Beasley, K. E. Gates, Kristyn J. Maschhoff, Michael J. Pilling, Sean C. Smith, Struan H. Robertson
Publikováno v:
The Journal of Physical Chemistry A. 101:5765-5769
An RRKM/master equation model is constructed for the isomerization of cyclopropene. It is shown how the dense matrix of the master equation operator can be reduced to a banded form by a combination of diffusion equation approximation and equation rea
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9535a11c7bed0c82b904cee1f6cfbf89
https://doi.org/10.1021/jp970481h
https://doi.org/10.1021/jp970481h
Publikováno v:
Journal of Computational Chemistry. 18:1004-1010
Recent developments in unimolecular theory have placed great emphasis on the role played by angular momentum in determining the details of the dependence of the rate coefficient on pressure and temperature. The natural way to investigate these depend
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1355128777c6fcb6c4d93b82f4fcbb72
https://doi.org/10.1002/(sici)1096-987x(199706)18:8<1004::aid-jcc4>3.0.co
https://doi.org/10.1002/(sici)1096-987x(199706)18:8<1004::aid-jcc4>3.0.co
Publikováno v:
The Journal of Physical Chemistry. 100:7090-7096
The application of the Nesbet algorithm to the full iterative solution of the two-dimensional master equation for thermal unimolecular reactions is presented. This leads to an efficient algorithm for computing thermal rate coefficients in the falloff
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3319ff4234cd2422030068a3f80b2538
https://doi.org/10.1021/jp953430y
https://doi.org/10.1021/jp953430y
Autor:
Mark A. Griffin, S. Benson, Graeme R. Hanson, Christopher J. Noble, K. E. Gates, Anthony S. Mitchell
Publikováno v:
Journal of inorganic biochemistry. 98(5)
The XSophe-Sophe-XeprView computer simulation software suite enables scientists to easily determine spin Hamiltonian parameters from isotropic, randomly oriented and single crystal continuous wave electron paramagnetic resonance (CW EPR) spectra from
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::04016d5a6b161404ea27d9a330c8fe1d
https://pubmed.ncbi.nlm.nih.gov/15134936
https://pubmed.ncbi.nlm.nih.gov/15134936