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33篇 您的检索式:期刊名="JChemPhys"
    题名 作者 年代 出处 被引量
1显示文摘HANSS KANGJ K LEE H M etal 2005JChemPhys2005,123,11:1
2Investigation of exchange processes by two-dimensional NMR spectroscopy 显示文摘Jeener J Meier B H Bachman P 1979JChemPhys1979,71,11:1
3Dy-namicalBraggdiffractionfromcrystallinecolloidalarrays显示文摘RundquistPA PhotinosP JagannathanS etal 1989JChemPhys1989,91,:1
4Naturalpopulationanalsis@f;@f显示文摘ReedAE WeinstockRB WeinholdF JChemPhys0,,:1
5Ontheimportanceofthefragmentrelaxationenergytermsintheestimationofthebasissetsuperpositionerrorcorrectiontotheintermolecularinteractionenergy显示文摘XantheasSS JChemPhys0,,:1
6Growth of crystal whiskers显示文摘Blakely J M Jackson K A 1962JChemPhys1962,37,:1
7Frequencydependentnonlinearopticalpropertiesofmolecules显示文摘SekinoH BartlettRJ JChemPhys0,,:1
8显示文摘LIMSY TSOTSISTT SAHIMIM 2003JChemPhys2003,119,1:1
9Structure and conformation properties of 1-alkyl-3-methylimidazolium halide ionic liquids: A density-functional theory study显示文摘Wang Y Li H R Han S J 2005JChemPhys2005,123,17:1
10Asystematicunderstandingoforbitalenergyshiftinpolarsolvent显示文摘IIDAK YOKOGAWAD SATOH etal 2009JChemPhys2009,130,04:1
11Asimplemodelfortheionizationpotential显示文摘BrusLE 1983JChemPhys1983,,79:1
12Coupledequationsandminimumprincipleforcollisionsofanatomandadiatomicmoleculeincludingrearrangements显示文摘MillerWH 1969JChemPhys1969,50,:1
13ReactivescatteringofH+H2anditsisotopicanalogues显示文摘WebsterF LightJC 1986JChemPhys1986,85,:1
14Replyofcommenton:Accuratethree-dimensionalquantumscatteringcalculationsforF+H2→HF+H显示文摘ZhangJ MillerWH 1989JChemPhys1989,90,:1
15Electronic structure of smallGaAsclusters显示文摘Lou L WangL ChibanteLPF etal 1991JChemPhys1991,94,12:1
16Electronegativity:thedensityfunctionalviewpoint显示文摘PARRRG DONNELLYRA LEVYM etal 1978JChemPhys1978,68,8:1
17Anewelectroaffinityscale;togetherwithdataonvalencestatesandonvalenceionizationpotentialsandelec-tronaffinities显示文摘MULLIKENRS 1934JChemPhys1934,2,11:1
18Elucidatingthehard/softacid/baseprinciple:Aperspectivebasedonhalf-reac-tions显示文摘AYERSPW PARRRG PEARSONRG 2006JChemPhys2006,124,19:1
19Molecular-dynamics simulation of aqueous mixtures: Methanol, acetone, and ammonia显示文摘FERRARIO M KLEIN M L 1990JChemPhys1990,93,7:1
20显示文摘HAYPJ HAYWR 1985JChemPhys1985,82,:1
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