Chemical Physics Letters

Chemical Physics Letters, Vol.472, No.1-3 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (29 articles)

1 - 13	Tip-enhanced Raman Spectroscopy - Its status, challenges and future directions Yeo BS, Stadler J, Schmid T, Zenobi R, Zhang WH
14 - 18	Investigation of laser-plasma chemistry in CO-N-2-H2O mixtures using O-18 labeled water Ferus M, Matulkova I, Juha L, Civis S
19 - 22	Hyperconjugative effect on the electronic wavefunctions of ethanol Chen XJ, Wua F, Yan M, Li HB, Tian SX, Shan X, Wang KD, Li ZJ, Xu KZ
23 - 29	Methyl acetate reaction with OH and Cl: Reaction rates and products for a biodiesel analogue Andersen VF, Nilsson EJK, Jorgensen S, Nielsen OJ, Johnson MS
30 - 34	Theoretical determination of the pK(a)s of the 8-hydroxyquinoline-5-sulfonic acid: A DFT based approach Le Bahers T, Adamo C, Ciofini I
35 - 38	Electronic structures of Al4As, Ga4As and their anions Seeburrun N, Gohee P, Abdallah HH, Kanime L, Archibong EF, Ramasami P
39 - 43	Kinetics of the reaction of chlorine atoms with isoprene (2-methyl 1,3-butadiene, CH2=C(CH3)CH=CH2) at 297 +/- 2 K Xing JH, Takahashi K, Hurley MD, Wallington TJ
44 - 47	Lifetime-limited zero-phonon spectra of single molecules in methyl methacrylate Walser A, Renn A, Gotzinger S, Sandoghdar V
48 - 54	Investigation of probe molecule-polymer interactions Braeken E, Marsal P, Vandendriessche A, Smet M, Dehaen W, Vallee RAL, Beljonne D, Van der Auweraer M
55 - 59	The vibronic structures of absorption and magnetic circular dichroism (MCD) in the low energy 1(1)B(2u) and 1(1)B(3u) states of 1,4,5,8-naphthalenetetracarboxy dianhydride. The analysis in terms of DFT and CASSCF methods Zazakowny P, Pawlikowski MT, Sterzel M
60 - 64	p- and n-Type Ba8Ga16Ge30 studied by X-ray photoelectron spectroscopy Tang J, Kumashiro R, Ju J, Li ZF, Avila MA, Suekuni K, Takabatake T, Guo F, Kobayashi K, Tanigaki K
65 - 68	Inelastic neutron scattering study of the coordination of para-amino benzoic acid molecules to the surface of nanocrystalline titania particles Rahal R, Daniele S, Jobic H
69 - 73	Ultraviolet and near-infrared Raman spectroscopy of graphitic C3N4 phase Zinin PV, Ming LC, Sharma SK, Khabashesku VN, Liu XR, Hong SM, Endo S, Acosta T
74 - 79	A NOR-AND quantum running gate molecule Renaud N, Ito M, Shangguan W, Saeys M, Hliwa M, Joachim C
80 - 84	Fluorescence vibronic analysis in a ladder-type conjugated polymer Snedden EW, Thompson R, Hintshich S, Monkman AP
85 - 89	EPR study of phenolic radical stabilization by grafting on SiO2 Panagiota S, Louloudi M, Deligiannakis Y
90 - 95	Facet enhanced photocatalytic effect with uniform single-crystalline zinc oxide nanodisks Zeng JH, Jin BB, Wang YF
96 - 98	A comparative Raman study of the interaction of electron donor and acceptor molecules with graphene prepared by different methods Subrahmanyam KS, Voggu R, Govindaraj A, Rao CNR
99 - 103	Possible ferromagnetism in s- and sp-electron element nanowires Zhu ZZ, Zheng JC, Guo GY
104 - 106	Two-photon excited red upconversion luminescence of thulium ions doped GeS2-In2S3-CsI glass Xu YS, Chen DP, Zhang Q, Wang W, Zeng HD, Shen C, Chen GR
107 - 112	The substrate specificity and the catalytic mechanism of N-carbamyl-D-amino acid amidohydrolase: A theoretical investigation Han WW, Zhan DL, Luo Q, Zhou YH, Yao Y, Li ZS, Feng Y
113 - 117	Observation of photoactive yellow protein anchored to a modified Au(111) surface by scanning tunneling microscopy Rzeznicka II, Wurpel GWH, Bonn M, van der Horst MA, Hellingwerf KJ, Matsunaga S, Yamada T, Kawai M
118 - 123	Ab initio quantum-chemical study on emission spectra of bioluminescent luciferases by fragment molecular orbital method Tagami A, Ishibashi N, Kato D, Taguchi N, Mochizuki Y, Watanabe H, Ito M, Tanaka S
124 - 127	The thermal hysteresis activity of the type I antifreeze protein: A statistical mechanics model Li LF, Liang XX, Li QZ
128 - 133	Nature of interactions of tryptophan with zinc oxide nanoparticles and L-aspartic acid: A spectroscopic approach Mandal G, Bhattacharya S, Ganguly T
134 - 139	Accurate prediction of native tertiary structure of protein using molecular dynamics simulation with the aid of the knowledge of secondary structures Furuta T, Shimizu K, Terada T
140 - 142	EPR studies of Cu2+ ions in disodium maleate monohydrate [C4H2O4Na2 center dot H2O] single crystal Duzgun F, Karabulut B
143 - 148	Application of Dyson-corrected second-order perturbation theories Mochizuki Y
149 - 152	A high performance grid-based algorithm for computing QTAIM properties Rodriguez JI, Bader RFW, Ayers PW, Michel C, Gotz AW, Bo C