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Results 1 to 25 of 18440

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(HCN)m(NH3)nH+ clusters formed by the reaction of carbon vapor with jet-cooled ammoniaRAINA, G; KULKARNI, G. U; RAO, C. N. R et al.Chemical physics letters. 2003, Vol 372, Num 1-2, pp 121-127, issn 0009-2614, 7 p.Article

A CASPT2 study of the doublet potential energy surface for the CH(x2Π) + N2(X1Σ+g) reactionTAKAYANAGI, Toshiyuki.Chemical physics letters. 2003, Vol 368, Num 3-4, pp 393-398, issn 0009-2614, 6 p.Article

A novel algebraic scheme for describing nonrigid moleculesIACHELLO, F; PEREZ-BERNAL, F; VACCARO, P. H et al.Chemical physics letters. 2003, Vol 375, Num 3-4, pp 309-320, issn 0009-2614, 12 p.Article

A possible pathway for the formation of the C2H3O+ chemi-ionMETROPOULOS, Aristophanes.Chemical physics letters. 2003, Vol 375, Num 1-2, pp 26-29, issn 0009-2614, 4 p.Article

A quantum Monte Carlo study of electron correlation in transition metal oxygen moleculesWAGNER, Lucas; MITAS, Lubos.Chemical physics letters. 2003, Vol 370, Num 3-4, pp 412-417, issn 0009-2614, 6 p.Article

A re-examination of the 4051 Å band of C3 using cavity ringdown spectroscopy of a supersonic plasmaMCCALL, B. J; CASAES, R. N; ADAMKOVICS, M et al.Chemical physics letters. 2003, Vol 374, Num 5-6, pp 583-586, issn 0009-2614, 4 p.Article

AIM study on the protonation of methyl oxiranesVILA, Antonio; MOSQUERA, Ricardo A.Chemical physics letters. 2003, Vol 371, Num 5-6, pp 540-547, issn 0009-2614, 8 p.Article

Ab initio DFT investigations on structure of copper(I) bis-diazine complexesROUSSEL, Kevin; CARTIER, Alain; MARSURA, Alain et al.Chemical physics letters. 2003, Vol 367, Num 3-4, pp 463-467, issn 0009-2614, 5 p.Article

Ab initio calculations of three-photon absorptionCRONSTRAND, Peter; YI LUO; NORMAN, Patrick et al.Chemical physics letters. 2003, Vol 375, Num 1-2, pp 233-239, issn 0009-2614, 7 p.Article

Ab initio investigations on neutral hydrogen peroxide clusters: (H2O2)n (n = 2-4)KULKARNI, Sudhir A; BARTOLOTTI, Libero J; PATHAK, Rajeev K et al.Chemical physics letters. 2003, Vol 372, Num 5-6, pp 620-626, issn 0009-2614, 7 p.Article

Ab initio path integral study of isotope effect of hydronium ionSHIGA, Motoyuki; TACHIKAWA, Masanori.Chemical physics letters. 2003, Vol 374, Num 3-4, pp 229-234, issn 0009-2614, 6 p.Article

Ab initio study of reaction mechanism of C2 + H2SWANG, Jia-Hai; HAN, Ke-Li; HE, Guo-Zhong et al.Chemical physics letters. 2003, Vol 368, Num 1-2, pp 139-146, issn 0009-2614, 8 p.Article

Absolute chlorine atom quantum yield measurements in the UV and VUV gas-phase laser photolysis of CCl4HANF, Alexander; LÄUTER, Almuth; VOLPP, Hans-Robert et al.Chemical physics letters. 2003, Vol 368, Num 3-4, pp 445-451, issn 0009-2614, 7 p.Article

Accurate ab initio alkaline earth helium pair potentialsLOVALLO, Christopher C; KLOBUKOWSKI, Mariusz.Chemical physics letters. 2003, Vol 373, Num 5-6, pp 439-447, issn 0009-2614, 9 p.Article

Acoustic streaming enhanced electrodeposition of nickelJENSEN, Jens A. D; POCWIARDOWSKI, Pawel; PERSSON, Per O. A et al.Chemical physics letters. 2003, Vol 368, Num 5-6, pp 732-737, issn 0009-2614, 6 p.Article

An XAFS study of the S-Se exchange during the reaction of selenophene over Mo sulfide catalystsKUBOTA, Takeshi; HOSOMI, Naoto; HAMASAKI, Yuya et al.Chemical physics letters. 2003, Vol 370, Num 5-6, pp 813-819, issn 0009-2614, 7 p.Article

An experimental investigation of the nonlinear refractive index (n2) of carbon disulfide and toluene by spectral shearing interferometry and z-scan techniquesCOURIS, S; RENARD, M; FAUCHER, O et al.Chemical physics letters. 2003, Vol 369, Num 3-4, pp 318-324, issn 0009-2614, 7 p.Article

Analysis of isotope effect of hydrogen-absorbing Pd ultra-fine particle by X-ray powder diffraction and first principle multi-component MO calculationISHIMOTO, T; TACHIKAWA, M; YAMAUCHI, M et al.Chemical physics letters. 2003, Vol 372, Num 3-4, pp 503-507, issn 0009-2614, 5 p.Article

Analysis of similarity/dissimilarity of DNA sequences based on novel 2-D graphical representationRANDIC, Milan; VRACKO, Marjan; LERS, Nella et al.Chemical physics letters. 2003, Vol 371, Num 1-2, pp 202-207, issn 0009-2614, 6 p.Article

Array-orderly single crystalline silicon nano-wiresJUNJIE NIU; JIAN SHA; XIANGYANG MA et al.Chemical physics letters. 2003, Vol 367, Num 5-6, pp 528-532, issn 0009-2614, 5 p.Article

Assigning the major isomers of fullerene C88 by theoretical 13C NMR spectraGUANGYU SUN.Chemical physics letters. 2003, Vol 367, Num 1-2, pp 26-33, issn 0009-2614, 8 p.Article

Basis set dependence of NMR spin-spin couplings in density functional theory calculations: first row and hydrogen atomsPERALTA, Juan E; SCUSERIA, Gustavo E; CHEESEMAN, James R et al.Chemical physics letters. 2003, Vol 375, Num 5-6, pp 452-458, issn 0009-2614, 7 p.Article

Bilinear Jahn-Teller coupling effects in the methoxy radical: impact on photoelectron spectra and spin orbit splittingsSCHMIDT-KLÜGMANN, Julian; KÖPPEL, Horst; SCHMATZ, Stefan et al.Chemical physics letters. 2003, Vol 369, Num 1-2, pp 21-30, issn 0009-2614, 10 p.Article

Brownian motion in a deformable mediumMAGUSIN, Pieter C. M. M; VAN SANTEN, Rutger A.Chemical physics letters. 2003, Vol 373, Num 5-6, pp 630-635, issn 0009-2614, 6 p.Article

Ca@C72 IPR and non-IPT structures: computed temperature development of their relative concentrationsSLANINA, Zdenek; KOBAYASHI, Kaoru; NAGASE, Shigeru et al.Chemical physics letters. 2003, Vol 372, Num 5-6, pp 810-814, issn 0009-2614, 5 p.Article

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