物理化学学报 (Wuli HuaxueXuebao) 第 25 卷第 4 期 (2009 年 4 月 ) 目 次 通 迅 新型铁锰复合氧化物催化低温脱除 NO x 陈志航李雪辉杨青李华高翔江燕斌王芙蓉王乐夫 (601) 研究论文 Fe 鄄 AlPO 4 鄄 5 分子筛的共振拉曼光谱孙科举李微雪冯兆池李灿 (606) 以多孔铜为集流体制备 Cu 6 Sn 5 合金负极及其性能 溶胶鄄凝胶鄄水热法制备 Ce 鄄 Si/TiO 2 及其可见光催化性能 樊小勇庄全超魏国祯柯福生黄令董全峰孙世刚 (611) 陈其凤姜东徐耀吴东孙予罕 (617) 二甲基硅氧烷甘醇乙酸基共聚物水溶液的表面活性王雅婧徐桂英敖明祺朱艳艳 (624) TiO 2 包覆对 LiCo 1/3 Ni 1/3 Mn 1/3 O 2 材料的表面改性吴锋王萌苏岳锋陈实 (629) 分子动力学模拟方法研究结构水在糖原合成酶激酶鄄 3 茁中的作用 孙浩蒋勇军俞庆森邹建卫 (635) Kelvin 方程的一种理论推导闫红王小松朱如曾 (640) 3D 鄄 QSAR 和分子对接研究吲哚咔唑类细胞周期蛋白激酶抑制剂的选择性 孙倪悦陆涛陈亚东郝兰虎许岩李瑞君 (645) 气相和水溶液中铀酰配合物 UO 2 L 2-n 鄢 a n (L=F -,CO 2-3,NO - 3, n=0-6, a=1,2) 的结构和振动光谱 离子速度成像方法研究碘代正戊烷的紫外光解动力学 辜家芳陆春海陈文凯许莹郑金德 (655) 张延王骏郑秋莎刘玉柱张蓉蓉胡长进唐碧峰张冰 (661) 新型二氟甲基磷酸类酪氨酸蛋白磷酸酯酶 1B 抑制剂的分子动力学模拟和结合自由能计算 崔巍张怀计明娟 (668) 乙醇醛的分子动态结构蔡开聪王建平 (677) CuCl 2 和 CuSO 4 的核磁共振系数 粘度系数及其与水分子结构的关系 Pt/ 酌鄄 Al 2 O 3 /Ce x Zr 1-x O 2 催化剂低温催化燃烧去除饮食油烟 A 3 型 Corrole 中位取代基对其茁位 1 H 鄄 NMR 的影响 阎波赵林王文华谭欣 (684) 王健礼王康才曹红岩陈永东刘志敏朱艺龚茂初陈耀强 (689) 刘海洋冷科胡军应晓徐志广张启光 (694) 氰乙基对几种芳胺结构和光谱的影响唐智勇胡云楚赵莹刘述斌 (701) 铁掺杂方沸石的合成及其磁性化曹吉林刘振路刘秀伍 (707) 流动条件下两种不同亲水基团咪唑啉型缓蚀剂的缓蚀性能刘瑕郑玉贵 (713) 抗 CO 中毒的 Pt 鄄 H x WO 3 电沉积制备及其对甲醇氧化的催化作用杨红艳郭盼盼李伟善 (719) 化学气相沉积法合成高结晶度的三元系 Cd 1-x Zn x S 纳米线 侯军伟宋波张志华王文军吴荣孙言飞郑毓峰丁简基康 (724) 水溶液中几种芳香族氨基酸仔鄄仔自堆叠作用 胡新根朱玉青余生张贺娟刘飞于丽 (729) ( 下转封三 )
( 上接封二 ) 电沉积 Ni 81.32 Mo 18.68 非晶 / 纳米晶镀层的晶化动力学 李 凝 高诚辉 杨素珍 (735) 蝎型钒氧苯甲酸配合物的合成 结构及量化计算 李章朋 邢永恒 张元红 白凤英 曾小庆 葛茂发 (741) 原子类型电拓扑状态指数预测吲哚喹唑啉衍生物的抗癌性 梅 虎 刘 丽 杨 力 李 建 闫 宁 王 琴 (747) 表面活性剂对海藻酸钠稀水溶液剪切粘度的影响 杨继生 陈生碧 方 云 (752) 活性炭二次活化对其电化学容量的影响 江 奇 赵晓峰 黄 彬 杜 冰 赵 勇 (757) NiO/Mg x Si 1-x O y 催化剂的制备及其在高温焦炉煤气中焦油组分催化裂解中的应用 李雪玲 岳宝华 汪学广 于 飞 孔令华 鲁雄刚 丁伟中 (762) 在 Pt/CNTs 催化层中预混鄄溶解 La 2 O 3 颗粒来构筑孔结构促进甲醇电氧化 王建设 郭 勋 宋成盈 王留成 赵建宏 邱新平 (767) 温控分子动力学研究微管蛋白活性肽链的折叠机制 吴晓敏 祖元刚 杨志伟 付玉杰 周丽君 杨 刚 (773) 人体端粒中 (3+1) 混合结构 G 鄄四链体稳定性的分子动力学模拟 沈新媛 吕 洋 李慎敏 (783) 综述层状双金属氢氧化物微观结构与性质的理论研究进展倪哲明胥倩潘国祥毛江洪 (792) 特邀述评把握物理化学研究前沿, 完善科学基金重点项目领域立项与管理工作高飞雪杨俊林 (803) 第十一届全国计算 ( 机 ) 化学学术会议 ( 第一轮通知 ) (610) 本期责任编辑 : 黄 路
ACTA PHYSICO 鄄 CHIMICA SINICA Vol.25 No.4 (April, 2009) CONTENTS RemovalofNO x UsingNovelFe 鄄 Mn Mixed 鄄 OxideCatalysts atlow Temperature CHEN Zhi 鄄 Hang LIXue 鄄 Hui YANG Qing LIHua GAO Xiang JIANG Yan 鄄 Bin WANG Fu 鄄 Rong WANG Le 鄄 Fu Communication We achieved 90.6% conversion of NO x with 100% selectivity for N 2 on anovelfe(0.4) 鄄 MnO x catalystat80 益. XRDcharacterizationresultsshowed thatanew crystalline Fe 3 Mn 3 O 8 phase wasgenerated with mixedoxides. Acta Phys. 鄄 Chim.Sin., 2009,25(4):601-605 Resonance Raman Spectrum of Fe 鄄 AlPO 4 鄄 5 Zeolite SUN Ke 鄄 Ju LIWei 鄄 Xue FENG Zhao 鄄 Chi LICan Acta Phys. 鄄 Chim.Sin., 2009,25(4):606-610 Fabrication and PerformanceofCu 6 Sn 5 AlloyAnodeUsingPorous Cu as Current Collector Articles Characteristic resonance Raman spectra of zeolites containing transition metals consist of three high 鄄 and one low 鄄 frequency vibration frequencybands. FAN Xiao 鄄 Yong WEIGuo 鄄 Zhen HUANG Ling SUN Shi 鄄 Gang ZHUANG Quan 鄄 Chao KE Fu 鄄 Sheng DONGQuan 鄄 Feng Acta Phys. 鄄 Chim.Sin., 2008,25(4):611-616 VisibleRegion Photocatalysis ofce 鄄 Si/ TiO 2 Synthesized UsingSol 鄄 Gel 鄄 HydrothermalMethod CHEN Qi 鄄 Feng JIANG Dong XU Yao WU Dong SUN Yu 鄄 Han Cu 6 Sn 5 alloyelectrodesusingaporous Cu current collector displayed good capacity retention because the porouscu isableto accommodate volume expansion during lithiation and itprovidesgood electronic conduction with active materials. Ce 鄄 Si co 鄄 doped TiO 2 was synthesizedusingsol 鄄 gel 鄄 hydrothermalmethod. The particles were characterized astheanatase phasepossessinglarge surface areas and displayed visible light absorption which resulted in high visible region photocatalytic activity. Acta Phys. 鄄 Chim.Sin., 2009,25(4):617-623
SurfaceActivityofPoly(dimethylsiloxane) ethoxylate/propoxylateinaqueoussolution WANG Ya 鄄 Jing AO Ming 鄄 Qi XU Gui 鄄 Ying ZHU Yan 鄄 Yan Enthalpy/entropy compensation exists in aqueous poly(dimethylsiloxane)ethoxylate/propoxylate (PSEP) solutionswithvariousadded salts. Acta Phys. 鄄 Chim.Sin., 2009,25(4):624-628 Surface Modification of LiCo 1/3 Ni 1/3 Mn 1/3 O 2 bytio 2 鄄 Coating WU Feng WANG Meng SU Yue 鄄 Feng CHEN Shi TiO 2 鄄 coated LiCo 1/3 Ni 1/3 Mn 1/3 O 2 possesses better rate capability and cyclabilitythan theuncoated material. Acta Phys. 鄄 Chim.Sin., 2009,25(4):629-634 Molecular Dynamics Simulation of SignificantRolesofStructuralWater MoleculesinGlycogenSynthaseKinase 鄄 3 茁 SUN Hao JIANG Yong 鄄 Jun YU Qing 鄄 Sen ZOU Jian 鄄 Wei Structural water can keep key residues of GSK-3 茁 in their correct positions and consequently ensure the activityofgsk-3 茁. Acta Phys. 鄄 Chim.Sin., 2009,25(4):635-639 Derivation ofthekelvin Equation YAN Hong ZHU Ru 鄄 Zeng WANG Xiao 鄄 Song Acta Phys. 鄄 Chim.Sin., 2009,25(4):640-644 3D 鄄 QSAR and Molecular Docking Study on Selectivity of Indolocarbazole Series as Cyclin 鄄 DependentKinaseInhibitors 籽琢籽茁 =1+ 2 r =1+ 2 r d 滓 dr d 滓 dp 茁 +2 滓 dr -1 dp 茁 dr - 2 滓 dp 茁 r 2 dr dp 茁 The exact Kelvin equation was deduced and extended to obtain some new formulasbyanalysisofthe relationshipbetween surface tension and curvature radius. SUN Ni 鄄 Yue LU Tao CHEN Ya 鄄 Dong HAOLan 鄄 Hu XU Yan LIRui 鄄 Jun Acta Phys. 鄄 Chim.Sin., 2009,25(4):645-654 CDK2-QSAR and CDK4-QSSR CoMFA studies carried out on indolocarbazole derivatives and the presumed binding modes of CDK2 and CDK4 provide an interpretable explanationofselectivitywhich willguide furtherresearch.
Structures and Vibrational Frequencies of GasPhaseandSolvatedUranylComplexes UO 2 L 2-n 鄢 a n (L=F -,CO 2-3,NO - 3; n=0-6, a=1,2) GU Jia 鄄 Fang LU Chun 鄄 Hai CHEN Wen 鄄 Kai XU Ying ZHENG Jin 鄄 De Acta Phys. 鄄 Chim.Sin., 2009,25(4):655-660 Studyon Photodissociation Dynamics of n 鄄 PentyliodideUsingVelocityMap Ion Imaging ZHANG Yan WANG Jun ZHENG Qiu 鄄 Sha LIU Yu 鄄 Zhu ZHANG Rong 鄄 Rong HU Chang 鄄 Jin TANG Bi 鄄 Feng ZHANG Bing Alinear correlation between the frequency of the O 襒 U 襒 Osymmetricalstretchingvibration and the coordination number (n)of ligands was obtained both theoretically and experimentally. Both the gasphase and the aqueous phase were taken into consideration for this study of IR frequencies. Photodissociation dynamics of n 鄄 C 5 H 11 Iwas studied by velocity map ionimaging at266 and 277 nm. Acta Phys. 鄄 Chim.Sin., 2009,25(4):661-667 Molecular Dynamics Simulations and FreeEnergyCalculations ofanovel Series of Protein Tyrosine Phosphatase 1B Difluoromethylenephosphonic Acid Inhibitors CUIWei ZHANG Huai JIMing 鄄 Juan Acta Phys. 鄄 Chim.Sin., 2009,25(4):668-676 Molecular DynamicalStructures of Glycolaldehyde Molecular docking, molecular dynamics, and free energy calculations showed that electrostatic interactions between the negative charge center of protein tyrosine phosphatase 1B inhibitors bearing difluoromethylenephosphonic groups and Arg221 of PTP1B were crucial for the affinities of the molecules. Hydrogen bonding donor atoms with appropriate radii will improve inhibitor binding to the primary bindingsite ofptp1b. CAIKai 鄄 Cong WANG Jian 鄄 Ping Acta Phys. 鄄 Chim.Sin., 2009,25(4):677-683 Structure and vibrational parameters of glycolaldehyde were obtained using quantummechanicscomputationsand moleculardynamicssimulations.
NMRand ViscosityCoefficientsofCuCl 2 and CuSO 4 and Their Relationship to Water Structure YAN Bo ZHAO Lin WANG Wen 鄄 Hua TAN Xin CuCl 2 and CuSO 4 were both structure-makers. The effect of CuSO 4 on water structure and median water cluster size was more pronounced thanthatofcucl 2. Acta Phys. 鄄 Chim.Sin., 2009,25(4):684-688 Low Temperature Catalytic Combustion ofcookingfumeover Pt/ 酌鄄 Al 2 O 3 / Ce x Zr 1-x O 2 Catalyst WANG Jian 鄄 Li WANG Kang 鄄 Cai CAO Hong 鄄 Yan CHEN Yong 鄄 Dong LIU Zhi 鄄 Min ZHU Yi GONG Mao 鄄 Chu CHEN Yao 鄄 Qiang Pt/ 酌鄄 Al 2 O 3 /Ce x Zr 1 -x O 2 catalysts were characterizedbybet,xrd,andtpr techniques. Their catalytic performances for the catalytic combustion ofcooking fume were systematically investigated. Acta Phys. 鄄 Chim.Sin., 2009,25(4):689-693 EffectofMeso 鄄 Substituents on 茁 1 H 鄄 NMRofA 3 TypeCorrole LIU Hai 鄄 Yang LENG Ke HU Jun YING Xiao XU Zhi 鄄 Guang CHANG Chi 鄄 Kwong Acta Phys. 鄄 Chim.Sin., 2009,25(4):694-700 1 H-NMR of A 3 type corroles bearing different substituents were calculated at B3LYP/6-311+G(2d,p)//B3LYP/6-31G(d,p)level. 茁 -Hchemicalshiftswerefound + to be proportional to the Hammett constants 滓 P ofthe substituents, and the order of 1 H-NMR chemical shifts of different 茁 -H is sensitive to the nature of mesosubstituents. ImpactofCyanoethyGroupson Structure and SpectroscopyofaFewAromatic Amines TANG Zhi 鄄 Yong HU Yun 鄄 Chu ZHAO Ying LIU Shu 鄄 Bin Acta Phys. 鄄 Chim.Sin., 2009,25(4):701-706 Both theoretical and experimental studies reveal impacts of cyanoethy groupson structure and spectroscopy properties of aniline, p-chloroaniline, p-toluidineand cyanoethyderivatives.
Synthesis of Iron 鄄 Doped Analcime and Its Magnetic CAO Ji 鄄 Lin LIU Xiu 鄄 Wu LIU Zhen 鄄 Lu Acta Phys. 鄄 Chim.Sin., 2009,25(4):707-712 Inhibition Behavior oftwoimidazoline 鄄 Based Inhibitors with Different Hydrophilic Groupsin SingleLiquid Phaseand Liquid/ParticleTwo 鄄 Phase Flow LIU Xia ZHENG Yu 鄄 Gui Iron-doped analcime was synthesized by a hydrothermal synthesis methodusingtriethylamineasatemplate and acetic acid as acomplexing agent for ferric iron. Magnetic analcime was also prepared by deoxidizing the iron-doped analcimes at700 益. Under static and flowing conditions, the inhibition performance of imidazoline 鄄 based inhibitors correlated well to their electronegativity. The theoretical calculation was in good agreementwithexperimentalresult. Acta Phys. 鄄 Chim.Sin., 2009,25(4):713-718 Electrodeposition Preparation and ActivityofCO 鄄 ResistantCatalyst Pt 鄄 H x WO 3 formethanoloxidation YANG Hong 鄄 Yan LIWei 鄄 Shan GUO Pan 鄄 Pan The better catalytic activity of Pt 鄄 H x WO 3 isattributedtoitshigherabilityto resisttoxicco than Ptbecause CO oxidation on Pt 鄄 H x WO 3 is50 mv more negative than the case forpt. Acta Phys. 鄄 Chim.Sin., 2009,25(4):719-723 SynthesisofHighly 鄄 Crystallized Ternary Cd 1-x Zn x SNanowiresbyChemicalVapor Deposition HOU Jun 鄄 Wei SONG Bo ZHANG Zhi 鄄 Hua WANG Wen 鄄 Jun WU Rong SUN Yan 鄄 Fei ZHENG Yu 鄄 Feng DING Peng JIAN Ji 鄄 Kang Well 鄄 crystallized Cd 1-x Zn x Salloy nanowires with homogenous compositions were synthesized by achemicalvapordeposition technique. Acta Phys. 鄄 Chim.Sin., 2009,25(4):724-728
Aromatic 仔 - 仔 Self 鄄 StackingofSome Aromatic AminoAcids in Aqueous Solutions HU Xin 鄄 Gen ZHU Yu 鄄 Qing YU Sheng ZHANG He 鄄 Juan LIU Fei YU Li Noteworthy effects arising from substituent hindrance, electrostatic interaction, hydrogen bonding and chiral recognition, which are directed away from the aromatic core, are exert on aromatic 仔 - 仔 self-stacking. Acta Phys. 鄄 Chim.Sin., 2009,25(4):729-734 Crystallization Kinetics of Electrodeposited Amorphous/NanocrystallineNi 81.32 Mo 18.68 AlloyCoating LINing GAO Cheng 鄄 Hui YANG Su 鄄 Zhen Asmall amount of nanocrystallines can prevent crystallization and improve the thermalstabilityofdepositions. Crystallization temperaturesof amorphous/nanocrystalline co-depositionsmayalso be improved. Acta Phys. 鄄 Chim.Sin., 2009,25(4):735-740 Synthesis,Structureand Quantum ChemistryCalculation ofscorpionate OxovanadiumComplexes with Benzoate LIZhang 鄄 Peng XING Yong 鄄 Heng ZHANG Yuan 鄄 Hong BAIFeng 鄄 Ying ZENG Xiao 鄄 Qing GEMao 鄄 Fa Acta Phys. 鄄 Chim.Sin., 2009,25(4):741-746 Prediction ofantitumor Activitiesof Indolo[1,2 鄄 b]quinazolinederivatives UsingElectrotopologicalStateIndices for AtomTypes MEIHu YANG Li YAN Ning LIU Li LIJian WANG Qin Two new monomeric oxovanadium (IV) complexes were synthesized and full characterized. The ab initio calculation resultsshow that the structure ofcomplex 2 ismore stable than thatofcomplex 1. Electrotopological state indices for atom type (ETSIAT) were employed to establish aqsar model of antitumor activity for 17 indolo[1,2-b] quinazoline derivatives. Acta Phys. 鄄 Chim.Sin., 2009,25(4):747-751
EffectofSurfactants on theshear ViscosityofDiluteAqueous Solutions of SodiumAlginate YANG Ji 鄄 Sheng FANG Yun CHEN Sheng 鄄 Bi Interactions of the anionic polyelectrolyte sodium alginate and various surfactants were investigated by viscosity measurement techniques at different ph values in dilute solution. Acta Phys. 鄄 Chim.Sin., 2009,25(4):752-756 EffectoftheActivatedCarbon Reactivation on Its Electrochemical Capacitance JIANG Qi HUANG Bin ZHAO Yong ZHAO Xiao 鄄 Feng DU Bing Acta Phys. 鄄 Chim.Sin., 2009,25(4):757-761 Preparation ofnio/mg x Si 1-x O y Catalysts and Their Application in Catalytic CrackingofTar Components in HotCoke Oven Gas LIXue 鄄 Ling YUE Bao 鄄 Hua WANG Xue 鄄 Guang YU Fei KONG Ling 鄄 Hua LU Xiong 鄄 Gang DING Wei 鄄 Zhong Acta Phys. 鄄 Chim.Sin., 2009,25(4):762-766 PromotingMethanolElectro 鄄 Oxidation through FabricatingPoreStructure in Pt/ CNTs CatalystLayer bydissolvingaway Premixed La 2 O 3 Particles WANG Jian 鄄 She SONG Cheng 鄄 Ying ZHAO Jian 鄄 Hong GUO Xun WANG Liu 鄄 Cheng QIU Xin 鄄 Ping Experimentalresultsshowed thatthe electrochemical capacitance of the reactivatedacwasenhancedto145.0 F g -1 inorganic electrolyte, whereas thatofthe pristineac was only45.0 F g -1,which was only about 1/3 of the electrochemical capacitance of thereactivated AC. NiO/Mg x Si 1-x O y catalystsprepared by incipient wetness impregnation were used for the catalytic cracking of toluene and naphthalene as model tar compounds in hot coke oven gas and showed good catalytic activity, stability and resistance to coke deposition. By dissolving La 2 O 3 particles premixed in the Pt/CNTs catalyst layer, methanol electro-oxidation current isincreased. Acta Phys. 鄄 Chim.Sin., 2009,25(4):767-772
Temperature 鄄 Controlled Molecular Dynamics Studies onthefolding MechanismoftheTubulin Active Peptides WU Xiao 鄄 Min YANG Zhi 鄄 Wei ZHOU Li 鄄 Jun ZU Yuan 鄄 Gang FU Yu 鄄 Jie YANG Gang Important intermediates and global lowest-energy conformations were obtained using temperature controlledmoleculardynamicsandwere used to clarify the folding mechanismofpep 1-28. Acta Phys. 鄄 Chim.Sin., 2009,25(4):773-782 Molecular Dynamics Simulations onthe Stabilityof(3+1)Mixed 鄄 TypeHybrid G 鄄 quadruplexin Human Telomere SHEN Xin 鄄 Yuan LIShen 鄄 Min L 譈 Yang As apossible target for anticancer therapy, the mixed-type hybrid G- quadruplex complex in human telomere was studied by means of molecular dynamics simulation to explore the effects of coordinated K + ions, drug ligands (TMS) and solvent molecules on the stability of the quadruplexstructure. Acta Phys. 鄄 Chim.Sin., 2009,25(4):783-791 Review TheoreticalProcessingin Understanding thestructureandproperties oflayered DoubleHydroxides NIZhe 鄄 Ming PAN Guo 鄄 Xiang XU Qian MAO Jiang 鄄 Hong Acta Phys. 鄄 Chim.Sin., 2009,25(4):792-805 Techniques, applications, characteristic and insight gained from the use of theoretical calculation applied to the study of layer double hydroxides(ldhs) materialswerereviewed. Invited Comment ImprovingtheManagementofNSFC 鄄 sponsoredkeyprograms for Research intothefrontiers ofphysicalchemistry GAO Fei 鄄 Xue YANG Jun 鄄 Lin Acta Phys. 鄄 Chim.Sin., 2009,25(4):806-816 Based on the investigation from Japan Society for the Promotion of Science, we present an up-to-date account of research trends in physical chemistry especially in sub-areas such as spectroscopy, interfacial chemistry and theoretical chemistry. We also analyzed the recent research progress of some key programs that are funded by the National Natural Science Fondation of China (NSFC) in mainland China in detail with the aim of shaping our future strategies to screen forkeyprogramsin physicalchemistryand to bettertheirmanagement.
物理化学学报 编辑委员会 The EditorialCommitteeofActa Physico 鄄 ChimicaSinica 顾问 (AdvisoryBoard) 田昭武 (TIAN Zhao 鄄 Wu) 主任 (Editor 鄄 in 鄄 Chief) 唐有祺 (TANG You 鄄 Qi) 副主任 (AssociateEditor 鄄 in 鄄 Chief) 韩德刚 (HAN De 鄄 Gang) 张存浩 (ZHANG Cun 鄄 Hao) 江元生 (JIANG Yuan 鄄 Sheng) 赵新生 (ZHAO Xin 鄄 Sheng) 委员 (Members oftheexecutivecommittee) 包信和 BAO Xin 鄄 He 蔡文斌 CAIWen 鄄 Bin 陈 晓 CHEN Xiao 戴海龙 DAIHai 鄄 Lung 房 喻 FANG Yu 冯楚德 FENGChu 鄄 De 付贤智 FU Xian 鄄 Zhi 高 滋 GAO Zi 郭 荣 GUO Rong 郭向云 GUO Xiang 鄄 Yun 韩布兴 HAN Bu 鄄 Xing 韩克利 HAN Ke 鄄 Li 韩世钧 HAN Shi 鄄 Jun 黄建滨 HUANG Jian 鄄 Bin 侯建国 HOU Jian 鄄 Guo 江 龙 JIANG Long 来鲁华李浩然黎乐民李象远李晓原梁敬魁刘鸣华刘若庄刘世林缪方明庞代文彭少逸沈伟国孙世刚万立骏汪汉卿 LAI Lu 鄄 Hua LIHao 鄄 Ran LILe 鄄 Min LIXiang 鄄 Yuan LIXiao 鄄 Yuan LIANG Jing 鄄 Kui LIU Ming 鄄 Hua LIU Ruo 鄄 Zhuang LIU Shi 鄄 Lin MIAO Fang 鄄 Ming PANG Dai 鄄 Wen PENG Shao 鄄 Yi SHEN Wei 鄄 Guo SUN Shi 鄄 Gang WAN Li 鄄 Jun WANG Han 鄄 Qing 王振纲 WANG Zhen 鄄 Gang 吴国是 WU Guo 鄄 Shi 吴 凯 WU Kai 夏春谷 XIA Chun 鄄 Gu 夏兴华 XIA Xing 鄄 Hua 肖丰收 XIAO Feng 鄄 Shou 谢晓亮 XIE Xiao 鄄 Liang 薛其坤 XUE Qi 鄄 Kun 杨伟涛 YANG Wei 鄄 Tao 张建平 ZHANG Jian 鄄 Ping 赵学庄 ZHAO Xue 鄄 Zhuang 郑兰荪 ZHENG Lan 鄄 Sun 周家驹 ZHOU Jia 鄄 Ju 周鸣飞 ZHOU Ming 鄄 Fei 朱晓阳 ZHU Xiao 鄄 Yang 朱永法 ZHU Yong 鄄 Fa 物理化学学报 (WULI HUAXUE XUEBAO) 第 25 卷第 4 期 (2009.4) ACTA PHYSICO 鄄 CHIMICA SINICA, Vol.25, No.4(April, 2009) 月刊 (1985 年创刊 ) Monthly (Firstvolume appeared in 1985) 编辑出版者北京大学化学与分子工程学院 Editor and Publisher: Editorial Board of 地址北京大学化学楼 ( 邮政编码 100871) (Wuli Huaxue Xuebao) 电话 +8610 鄄 62751724, +8610 鄄 62756388 Address: Chemistry Building 传真 +8610 鄄 62756388 Peking University 主编唐有祺 Beijing 100871, China 主管单位中国科学技术协会 Tel: +8610 鄄 62751724 印刷者北京科信印刷厂 Fax: +8610 鄄 62756388 国内总发行北京报刊发行局 Chief Editor: TANG You 鄄 Qi 国内订购 国外发行 物理化学学报 编辑部 全国各邮局 中国国际图书贸易总公司 Code No 1443 鄄 MO Printer: Distributor: Acta Physico 鄄 ChimicaSinica Beijing Kexin Printing House China International Book Trading Corporation(Code No 1443 鄄 MO) Email: whxb@pku.edu.cn Website http://www.whxb.pku.edu.cn 定价 : 22.00 元 2009 年 4 月 15 日出版国内邮发代号 : 82 鄄 163