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M

Michael C. Zerner

机构信息待补充

54H指数
371论文数
1.6W被引数
收录论文 26
发表时间
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A THEORETICAL-EXAMINATION OF THE ELECTRONIC-STRUCTURE AND SPECTROSCOPY OF THE PHOTOSYNTHETIC REACTION CENTER FROM RHODOPSEUDOMONAS-VIRIDIS
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2002-05-01
err372
PREAI
errTHOMPSON, MA; ZERNER, MC
err分享
err收藏
ON THE N-PI-STAR BLUE SHIFT ACCOMPANYING SOLVATION
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2002-05-01
err122
PREAI
errKARELSON, M; ZERNER, MC
err分享
err收藏
EFFECT OF A POLARIZABLE MEDIUM ON THE CHARGE-TRANSFER STATES OF THE PHOTOSYNTHETIC REACTION CENTER FROM RHODOPSEUDOMONAS-VIRIDIS
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2002-05-01
err56
PREAI
errTHOMPSON, MA; ZERNER, MC
err分享
err收藏
THE REACTION C3H3++C2H2 AND THE STRUCTURAL ISOMERS OF C5H5+
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2002-05-01
err50
PREAI
errFENG, JK; LESZCZYNSKI, J; WEINER, B; ZERNER, MC
err分享
err收藏
THEORETICAL INTERPRETATION OF THE ABSORPTION AND IONIZATION SPECTRA OF THE PARACYCLOPHANES
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2002-05-01
err51
PREAI
errCANUTO, S; ZERNER, MC
err分享
err收藏
STUDIES OF THE ELECTRONIC-STRUCTURE OF COPPER FLUORIDES AND COPPER CHLORIDES氟化铜和氯化铜的电子结构研究
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2002-05-01
err4
PREAI
errCORREADEMELLO, P; HEHENBERGER, M; LARSSON, S; ZERNER, M
err分享
err收藏
OUTER-SPHERE CHARGE-TRANSFER EFFECTS ON THE SPECTROSCOPY OF THE [RU(NH3)5(PY)](2+) COMPLEX
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2002-05-01
err64
PREAI
errSTAVREV, KK; ZERNER, MC; MEYER, TJ
err分享
err收藏
THEORETICAL-STUDY ON THE ELECTRONIC-SPECTRA OF MODEL COMPOUND-II COMPLEXES OF PEROXIDASES
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2002-05-01
err29
PREAI
errDU, P; AXE, FU; LOEW, GH; CANUTO, S; ZERNER, MC
err分享
err收藏
ON THE ELECTRONIC EXCITED-STATES OF MODEL CHLOROPHYLL
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2002-05-01
err13
PREAI
errEDWARDS, WD; HEAD, JD; ZERNER, MC
err分享
err收藏
A QUANTITATIVE ASSESSMENT OF THE MEROSTABILIZATION ENERGY OF CARBON-CENTERED RADICALS
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2002-05-01
err83
PREAI
errKATRITZKY, AR; ZERNER, MC; KARELSON, MM
err分享
err收藏
FORMATION OF OLEFINS UPON OXIDATION OF MOLYBDENUM ALKYL CARBYNES - ORGANIC RADICAL REACTIVITY IN AN ORGANOMETALLIC RADICAL-CATION
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2002-05-01
err15
PREAI
errSCHOCH, TK; ORTH, SD; ZERNER, MC; JORGENSEN, KA; MCELWEEWHITE, L
err分享
err收藏
ON THE LOW-LYING STATES AND ELECTRONIC SPECTROSCOPY OF IRON(II) PORPHINE
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2002-05-01
err134
PREAI
errEDWARDS, WD; WEINER, B; ZERNER, MC
err分享
err收藏
NONLINEAR OPTICAL CHARACTERISTICS OF NOVEL INORGANIC CHROMOPHORES USING THE ZINDO FORMALISM
errCHEMISTRY OF MATERIALS
IF7
err2002-05-01
err109
PREAI
errKANIS, DR; RATNER, MA; MARKS, TJ; ZERNER, MC
err分享
err收藏
Investigating the structural and electronic properties of nitrile hydratase model iron(III) complexes using projected unrestricted Hartree-Fock (PUHF) calculations
errINORGANIC CHEMISTRY
IF4.7
err2001-03-13
err20
PREAI
errBoone, AJ; Cory, MG; Scott, MJ; Zerner, MC; Richards, NGJ
err分享
err收藏
INDO calculations of small copper clusters and CO adsorbed on copper(100) surfaces
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2000-08-31
err3
PREAI
errPersson, P; Bustad, J; Zerner, MC
err分享
err收藏
A Monte Carlo-quantum mechanics study of the solvatochromic shifts of the lowest transition of benzene
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2000-06-08
err160
PREAI
errCoutinho, K; Canuto, S; Zerner, MC
err分享
err收藏
Including dispersion in configuration interaction-singles calculations for the spectroscopy of chromophores in solution
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2000-05-01
err51
PREAI
errCanuto, S; Coutinho, K; Zerner, MC
err分享
err收藏
Semiempirical SCF/CI modeling of Ce+3 4f and 5d energy levels in oxygen-doped SrS:Ce
errJOURNAL OF THE ELECTROCHEMICAL SOCIETY
IF3.3
err2000-01-01
err7
PREAI
errO'Brien, TA; Zerner, MC; Rack, PD; Holloway, PH
err分享
err收藏
Binuclear 1,2,4,5-tetraimino-3,6-diketocyclohexane bis[bis(bipyridine)ruthenium(II)] redox series
errINORGANIC CHEMISTRY
IF4.7
err1999-12-18
err86
PREAI
errMasui, H; Freda, AL; Zerner, MC; Lever, ABP
err分享
err收藏
A theoretical study of the interaction of anhydrotetracycline with Al(III)
errJOURNAL OF PHARMACEUTICAL SCIENCES
IF3.8
err1998-09-01
err26
PREAI
errDe Almeida, WB; Dos Santos, HF; Zerner, MC
err分享
err收藏

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