Chemical Physics Letters

Chemical Physics Letters, Vol.367, No.5-6 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (43 articles)

517 - 522	VUV optical-absorption and near-threshold electron energy-loss spectra of pyrazole Walker IC, Palmer MH, Hubin-Franskin MJ, Delwiche J
523 - 527	Mechanism for linear and nonlinear optical effects in KBe2BO3F2 (KBBF) crystal Lin ZH, Wang ZZ, Chen CT, Chen SK, Lee MH
528 - 532	Array-orderly single crystalline silicon nano-wires Niu JJ, Sha J, Ma XY, Xu J, Yang D
533 - 536	Point group symmetries of the molecular orbitals of HD+ beyond the Born-Oppenheimer approximation Goncalves CP, Mohallem JR
537 - 540	Cone-type multi-shell in the hollow core of multi-wall carbon nanotube Kim YA, Hayashi T, Osawa K, Endo M, Dresselhaus MS
541 - 548	Evidence of NCN as a flame intermediate for prompt NO Smith GP
549 - 555	Is the flow tube reactor with NO2 titration a reliable absolute source for atomic hydrogen? Niemi K, Mosbach T, Dobele HF
556 - 560	First experimental observation of IR emission from Rydberg matter: Detection of light from a deexciting layer Holmlid L
561 - 565	Core-shell micron-scale composites of titanium oxide and carbide formed through controlled thermal-plasma oxidation Li YL, Ishigaki T
566 - 575	On the structure and torsional potential of trifluoromethoxybenzene: an ab initio and density functional study Klocker J, Karpfen A, Wolschann P
576 - 580	The infrared spectrum of the benzoyl cation Oomens J, Bakker JM, Sartakov BG, Meijer G, von Helden G
581 - 585	A study of diffusional behavior of n-paraffin in urea/n-paraffin adduct by high field-gradient H-1 NMR spectroscopy Kim S, Kimura H, Kuroki S, Ando I
586 - 592	Dynamical properties of the water molecules in the hydration shells of Fe(II) and Fe(III) ions: ab initio QM/MM molecular dynamics simulations Remsungnen T, Rode BM
593 - 598	The spin-crossover phenomenon in the solid state: Do domains play a role? A micro-Raman study Molnar G, Bousseksou A, Zwick A, McGarvey JJ
599 - 608	Femtosecond fluorescence upconversion studies of excited-state proton-transfer dynamics in 2-(2'-hydroxyphenyl)benzoxazole (HBO) in liquid solution and DNA Wang H, Zhang H, Abou-Zied OK, Yu C, Romesberg FE, Glasbeek M
609 - 616	Laser induced adsorption site changes of CO adsorbed at nanoparticulate palladium aggregates on an alumina support driven by local adsorbate density fluctuations Wille A, Haubitz S, Al-Shamery K
617 - 624	Ab initio molecular dynamics study of liquid methanol Handgraaf JW, van Erp TS, Meijer EJ
625 - 632	Cone states of tri-hydrogen isotopomers and criterion for the geometric phase effect Varandas AJC, Viegas LP
633 - 636	Gas-solid interactions in the hydrogen/single-walled carbon nanotube system Shiraishi M, Takenobu T, Ata M
637 - 644	Theoretical studies on structures and reactivity of 8-hydroxyquinoline and its one-water complex in the ground and excited states Li QS, Fang WH
645 - 650	Characterization of SiN and other transient species in a silicon tetrachloride-nitrogen discharge Li P, Fan WY
651 - 656	Simulations of the absorption band of the D-state of Hg-2 in rare gas matrices Gonzalez CR, Fernandez-Alberti S, Echave J, Helbing J, Chergui M
657 - 661	On the stability and optical spectra of Alq negative ion in solution and thin films Kishore VVNR, Periasamy N, Bhattacharjee B, Das R, Paulose PL, Narasimhan KL
662 - 668	Molecular'OR' and'AND' logic gates integrated in a single molecule Ami S, Hliwa M, Joachim C
669 - 671	Temperature dependence of the permittivity of water Catenaccio A, Daruich Y, Magallanes C
672 - 677	Picosecond time-resolved multiplex CARS spectroscopy using optical Kerr gating Ishii K, Hamaguchi H
678 - 689	The effect of the carbonyl moiety on the spin density delocalization in the iminoxy radicals. Hybrid density functional studies Jaszewski AR, Tabaka K, Jezierska J, Kedzierska J
690 - 696	UV absorption of titanium oxide based gels Bityurin N, Znaidi L, Marteau P, Kanaev A
697 - 703	The vacuum-UV absorption spectrum of SF5CF3; implications for its lifetime in the earth's atmosphere Chim RYL, Kennedy RA, Tuckett RP
704 - 710	Polarizability and aqueous solvation of the sulfate dianion Jungwirth P, Curtis JE, Tobias DJ
711 - 716	Highly ordered adlayers of three calix[4]arene derivatives on Au(111) surface in HClO4 solution: in situ STM study Pan GB, Wan LJ, Zheng QY, Bai CL
717 - 722	Synthesis of high-purity GaP nanowires using a vapor deposition method Lyu SC, Zhang Y, Ruh H, Lee HJ, Lee CJ
723 - 729	Avoiding numerical instabilities in R12 calculations through universal R12 consistent basis sets Valiron P, Kedzuch S, Noga J
730 - 736	Singularity-free analytical energy gradients for the SAC/SAC-CI method: coupled perturbed minimum orbital-deformation (CPMOD) approach Toyota K, Ishida M, Ehara M, Frisch MJ, Nakatsuji H
737 - 746	New insights into the effects of covalency on the ligand field parameters: a DFT study Atanasov M, Daul CA, Rauzy C
747 - 752	Self-assembly of gold nanoparticles to carbon nanotubes using a thiol-terminated pyrene as interlinker Liu L, Wang TX, Li JX, Guo ZX, Dai LM, Zhang DQ, Zhu DB
753 - 758	Interfaces between 8-hydroxyquinoline aluminum and cesium as affected by their deposition sequences Lai SL, Fung MK, Bao SN, Tong SW, Chan MY, Lee CS, Lee ST
759 - 766	Photodissociation of bromobenzene in solution Rasmusson M, Lindh R, Lascoux N, Tarnovsky AN, Kadi M, Kuhn O, Sundstrom V, Akesson E
767 - 770	Optical limiting properties in phthalocyanines with different substituent groups Qu SL, Gao YC, Zhao CJ, Wang YX, Fu SY, Song YL, Wang DY, Qiu JR, Zhu CS
771 - 777	Semiempirical dynamic phase diagrams of nanocrystalline products during copper (II) acetylacetonate vapour decomposition Nasibulin AG, Altman IS, Kauppinen EI
778 - 784	Intermolecular dispersion energies from time-dependent density functional theory Hesselmann A, Jansen G
785 - 790	The molecular orientation of CO on Pd(111): a polarization-dependent SFG study Galletto P, Unterhalt H, Rupprechter G
791 - 791	Accelerating the calculation of the rovibrational energies of tetraatomic molecules using a two-layer Lanczos algorithm (vol 365, pg 189, 2002) Yu HG