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Results: 1-9 |
Results: 9
MOLECULAR-ORIENTATION WITH VISIBLE-LIGHT - REFLECTANCE-ANISOTROPY SPECTROSCOPY OF 3-THIOPHENE CARBOXYLATE ON CU(110) SURFACES
Authors: FREDERICK BG COLE RJ POWER JR PERRY CC CHEN Q RICHARDSON NV WEIGHTMAN P VERDOZZI C JENNISON DR SCHULTZ PA SEARS MP
Citation: Bg. Frederick et al., MOLECULAR-ORIENTATION WITH VISIBLE-LIGHT - REFLECTANCE-ANISOTROPY SPECTROSCOPY OF 3-THIOPHENE CARBOXYLATE ON CU(110) SURFACES, Physical review. B, Condensed matter, 58(16), 1998, pp. 10883-10889
UNUSUAL STRUCTURAL RELAXATION FOR RARE-EARTH IMPURITIES IN SAPPHIRE -AB-INITIO STUDY OF LANTHANUM
Authors: VERDOZZI C JENNISON DR SCHULTZ PA SEARS MP BARBOUR JC POTTER BG
Citation: C. Verdozzi et al., UNUSUAL STRUCTURAL RELAXATION FOR RARE-EARTH IMPURITIES IN SAPPHIRE -AB-INITIO STUDY OF LANTHANUM, Physical review letters, 80(25), 1998, pp. 5615-5618
DIET IN THE BULK - EVIDENCE FOR HOT-ELECTRON CLEAVAGE OF SI-H BONDS IN SIO2-FILMS
Authors: JENNISON DR SULLIVAN JP SCHULTZ PA SEARS MP STECHEL EB
Citation: Dr. Jennison et al., DIET IN THE BULK - EVIDENCE FOR HOT-ELECTRON CLEAVAGE OF SI-H BONDS IN SIO2-FILMS, Surface science, 390(1-3), 1997, pp. 112-118
AB-INITIO CALCULATIONS OF RU, PD, AND AG CLUSTER STRUCTURE WITH 55, 135, AND 140 ATOMS
Authors: JENNISON DR SCHULTZ PA SEARS MP
Citation: Dr. Jennison et al., AB-INITIO CALCULATIONS OF RU, PD, AND AG CLUSTER STRUCTURE WITH 55, 135, AND 140 ATOMS, The Journal of chemical physics, 106(5), 1997, pp. 1856-1862
ALL-ATOM AB-INITIO ENERGY MINIMIZATION OF THE KAOLINITE CRYSTAL-STRUCTURE
Authors: HOBBS JD CYGAN RT NAGY KL SCHULTZ PA SEARS MP
Citation: Jd. Hobbs et al., ALL-ATOM AB-INITIO ENERGY MINIMIZATION OF THE KAOLINITE CRYSTAL-STRUCTURE, The American mineralogist, 82(7-8), 1997, pp. 657-662
AB-INITIO CALCULATIONS OF ADSORBATE HYDROGEN-BOND STRENGTH - AMMONIA ON PT(111)
Authors: JENNISON DR SCHULTZ PA SEARS MP
Citation: Dr. Jennison et al., AB-INITIO CALCULATIONS OF ADSORBATE HYDROGEN-BOND STRENGTH - AMMONIA ON PT(111), Surface science, 368, 1996, pp. 253-257
AB-INITIO AMMONIA AND CO LATERAL INTERACTIONS ON PT(111)
Authors: JENNISON DR SCHULTZ PA SEARS MP
Citation: Dr. Jennison et al., AB-INITIO AMMONIA AND CO LATERAL INTERACTIONS ON PT(111), Physical review letters, 77(23), 1996, pp. 4828-4831
PARALLEL IMPLEMENTATION OF A MESH-BASED DENSITY-FUNCTIONAL ELECTRONIC-STRUCTURE CODE
Authors: LI YS WRINN MC NEWSAM JM SEARS MP
Citation: Ys. Li et al., PARALLEL IMPLEMENTATION OF A MESH-BASED DENSITY-FUNCTIONAL ELECTRONIC-STRUCTURE CODE, Journal of computational chemistry, 16(2), 1995, pp. 226-234
BASIS-SET CONVERGENCE OF HIGHLY DEFECTED SITES IN AMORPHOUS-CARBON
Authors: NELSON JS STECHEL EB WRIGHT AF PLIMPTON SJ SCHULTZ PA SEARS MP
Citation: Js. Nelson et al., BASIS-SET CONVERGENCE OF HIGHLY DEFECTED SITES IN AMORPHOUS-CARBON, Physical review. B, Condensed matter, 52(13), 1995, pp. 9354-9359
Risultati: 1-9 |