Zobrazeno 1 - 10
of 27
pro vyhledávání: '"T L, Gilbert"'
Publikováno v:
International Journal of Quantum Chemistry. 1:123-152
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::75b0ba5f53404d5329bef02759bfc778
https://doi.org/10.1002/qua.560010615
https://doi.org/10.1002/qua.560010615
Publikováno v:
Soil Science Society of America Journal. 65:849-852
Soil textural analysis is a key component of any minimum data set used for assessing soil quality and sustainability of agricultural-management practices. However, conventional methods of soil textural analysis can be costly and time-consuming. The o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a33dbacd6070b34b091a0f7081aa418b
https://doi.org/10.2136/sssaj2001.653849x
https://doi.org/10.2136/sssaj2001.653849x
Autor:
J R, Day, J J, Albers, C E, Lofton-Day, T L, Gilbert, A F, Ching, F J, Grant, P J, O'Hara, S M, Marcovina, J L, Adolphson
Publikováno v:
The Journal of biological chemistry. 269(12)
Phospholipid transfer protein, with an apparent molecular mass of 81 kDa, was purified from human plasma. The NH2-terminal amino acid sequence of a 51-kDa proteolytic fragment obtained from phospholipid transfer protein allowed degenerate primers to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::3d4cc023fe62aad4a46d03396e6308f4
https://pubmed.ncbi.nlm.nih.gov/8132678
https://pubmed.ncbi.nlm.nih.gov/8132678
Publikováno v:
FEMS microbiology letters. 75(2-3)
The complete sequence coding for the 57-kDa major soluble antigen of the salmonid fish pathogen, Renibacterium salmoninarum, was determined. The gene contained an opening reading frame of 1671 nucleotides coding for a protein of 557 amino acids with
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::bdcfefbd336d3dac647529f995f070e7
https://pubmed.ncbi.nlm.nih.gov/1383085
https://pubmed.ncbi.nlm.nih.gov/1383085
Autor:
T. L. Gilbert
Publikováno v:
Physical Review B. 12:2111-2120
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e27b998b5e0da9d71ebb86c633c872fc
https://doi.org/10.1103/physrevb.12.2111
https://doi.org/10.1103/physrevb.12.2111
Autor:
P. J. Bertoncini, T. L. Gilbert
Publikováno v:
The Journal of Chemical Physics. 61:3026-3036
The use of a basis of cardinal splines for atomic calculations with the expansion method is proposed. The basis has the property that the coefficients Cp in the orbital expansion φ (r) = Σp=−1N+1 Cpχp(r) are given by C−1=φ′(r0), Cp=φ(rp),
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a10518455f08912e506588bc0ca6212f
https://doi.org/10.1063/1.1682457
https://doi.org/10.1063/1.1682457
Autor:
T. L. Gilbert, A. Barry Kunz
Publikováno v:
Physical Review B. 10:3706-3710
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9d4c89bdf4a91fe56599c1d41df9b858
https://doi.org/10.1103/physrevb.10.3706
https://doi.org/10.1103/physrevb.10.3706
Autor:
T. L. Gilbert
Publikováno v:
The Journal of Chemical Physics. 62:1289-1298
The cardinal spline expansion method for atomic calculations, introduced in a preceding article, is extended from linear to exponential splines. These are obtained by replacing the spline basis functions χp(r) by χp(u), where u = e−ζr. An orbita
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8c43da9cc824e0b9c68cb942c9efe53c
https://doi.org/10.1063/1.430625
https://doi.org/10.1063/1.430625
Autor:
T. L. Gilbert
Publikováno v:
The Journal of Chemical Physics. 60:3835-3844
The general, standard, and localized forms of the multiconfiguration self‐consistent‐field orbital equations, with and without overlap constraints, are derived and compared. The equations are very similar in form to the corresponding single confi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5b02b86e10041096707155ef2aaca73c
https://doi.org/10.1063/1.1680827
https://doi.org/10.1063/1.1680827
Publikováno v:
Physical Review A. 20:677-688
Self-consistent-field (SCF) calculations have been performed for the short-range interaction between two aluminum atoms. The ground-state potential curve (/sup 3/..sigma../sup -//sub g/..-->../sup 5/..sigma../sup -//sub u/..-->../sup 3/..sigma../sup
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2e75b88922d389d6f07d50f5efb70f38
https://doi.org/10.1103/physreva.20.677
https://doi.org/10.1103/physreva.20.677