Zobrazeno 1 - 10
of 13
pro vyhledávání: '"R. E. Coffman"'
Autor:
R. E. Coffman
Publikováno v:
International Journal of Quantum Chemistry. 24:207-216
Starting from the formulation of the exchange integral between complex STOS due to Wahl, Cade, and Roothaan, one may obtain a rapidly calculable but approximate form for the two-center exchange integral by successive application of the mean-value the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4170f2bd41f4e8904aa19ac118dd3a8f
https://doi.org/10.1002/qua.560240827
https://doi.org/10.1002/qua.560240827
Autor:
R E, Coffman, D O, Kildsig
Publikováno v:
Pharmaceutical research. 13(10)
This study examines the mechanism of hydrotropic solubilization using the riboflavin-nicotinamide system. The most commonly proposed mechanism for hydrotropic solubilization is complexation, and therefore, is investigated. Additionally, since nicotin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::94945de224068c996115cbab521449fc
https://pubmed.ncbi.nlm.nih.gov/8899835
https://pubmed.ncbi.nlm.nih.gov/8899835
Autor:
A. Pezeshk, R. E. Coffman
Publikováno v:
The Journal of Physical Chemistry. 90:6638-6645
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7e6a8afac686ec589d4213ec64254e3d
https://doi.org/10.1021/j100283a009
https://doi.org/10.1021/j100283a009
Autor:
R. E. Coffman
Publikováno v:
The Journal of Physical Chemistry. 79:1129-1136
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f7d3746ad734ce95c93fcee8fb6d6e15
https://doi.org/10.1021/j100578a018
https://doi.org/10.1021/j100578a018
Publikováno v:
Physical Review B. 1:1986-1994
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7163df827103343411a33809d149e007
https://doi.org/10.1103/physrevb.1.1986
https://doi.org/10.1103/physrevb.1.1986
Publikováno v:
The Journal of Chemical Physics. 59:369-379
Magnetic resonance line positions and intensities are calculated for the simplified spin‐Hamiltonian H=D[Sz2−S(S+1)/3]+g μBH·Swith S=5/2. The resonance line positions and intensities are found by direct diagonalization of the matrix of ℋ and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b20c82322f7931402d2813729f8c0fde
https://doi.org/10.1063/1.1679814
https://doi.org/10.1063/1.1679814
Autor:
R. E. Coffman, W. V. Sweeney
Publikováno v:
The Journal of Physical Chemistry. 76:49-53
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6994e8cbe3264c0782fc92245c23ab0b
https://doi.org/10.1021/j100645a009
https://doi.org/10.1021/j100645a009
Publikováno v:
Biochemistry. 11:4696-4705
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9c255a5e79d54e0cfd80b316cdd41a0b
https://doi.org/10.1021/bi00775a010
https://doi.org/10.1021/bi00775a010
Publikováno v:
Physical Review B. 4:3250-3252
The spin-Hamiltonian parameters for ZnO: ${\mathrm{V}}^{3+}$ have been refined using electron-paramagnetic-resonance (EPR) line position calculations. The principal sources of error are discussed. The accurate spin-Hamiltonian parameters are used to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2e3c0cba784964470a7b41dc58c2f9ad
https://doi.org/10.1103/physrevb.4.3250
https://doi.org/10.1103/physrevb.4.3250
Publikováno v:
Biochemistry. 14(6)
Galactose oxidase is a metalloenzyme containing a single copper atom per molecule. The mechanism of action of galactose oxidase is studied in this paper by investigating substrate specificity and activation by peroxidase, and probing the copper site
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::c9c9959ef80d6a57718cc5b865ae08cb
https://pubmed.ncbi.nlm.nih.gov/164209
https://pubmed.ncbi.nlm.nih.gov/164209