Publisher: Elsevier

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Volume 645, Number 2, 30 January 2003

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Editorial Board
pp. CO2-CO2(1)

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Author Index
pp. I-I(1)

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Subject Index
pp. III-VII(5)

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Conformational stability from variable temperature infrared spectra of krypton solutions, ab initio calculations, and vibrational assignment of bromocyclopentane
pp. 89-107(19)
Authors: Badawi, H.M.; Herrebout, W.A.; Mohamed, T.A.; van der Veken, B.J.; Sullivan, J.F.; Durig, D.T.; Zheng, C.; Kalasinsky, K.S.; Durig, J.R.

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Spectroscopic and calorimetric study of DNA interaction with a new series of actinocin derivatives
pp. 145-158(14)
Authors: Maleev, V.; Semenov, M.; Kruglova, E.; Bolbukh, T.; Gasan, A.; Bereznyak, E.; Shestopalova, A.

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The central region of meso-3,4-diphenylhexane-2,5-dione
pp. 159-169(11)
Authors: Balasubrahmanyam, S.N.; Kulkarni, G.U.; Gopalan, R.S.; Kumar, A.S.; Hiremath, U.S.

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Piperidine-CO2-H2O molecular complex
pp. 177-183(7)
Authors: Jiang, H.; Novak, I.

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Vibrational and resonance Raman study of dithiosquarate
pp. 185-191(7)
Authors: Goncalves, N.S.; Noda, L.K.; Neto, A.M.P.; Santos, P.S.; Mutarelli, S.R.; Sala, O.

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Vibrational analysis of 4-trifluoromethylphenol
pp. 193-198(6)
Author: Kovacs, A.

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An interaction of caffeine and sulfamethoxazole: studied by IR spectroscopy and PM3 method
pp. 199-204(6)
Authors: Kesimli, B.; Topacli, A.; Topacli, C.

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Structural studies and spectral characteristics of 4-benzoylpyridine thiosemicarbazone and N(4')-phenyl-4-benzoylpyridine thiosemicarbazone
pp. 213-220(8)
Authors: Beraldo, H.; Barreto, A.M.; Vieira, R.P.; Rebolledo, A.P.; Speziali, N.L.; Pinheiro, C.B.; Chapuis, G.

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Synthesis, spectral studies and structure of 2-hydroxyacetophenone nicotinic acid hydrazone
pp. 221-226(6)
Authors: Sreeja, P.B.; Sreekanth, A.; Nayar, C.R.; Prathapachandra Kurup, M.R.; Usman, A.; Razak, I.A.; Chantrapromma, S.; Fun, H.K.

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Synthesis and crystal structure of a one-dimensional chain complex {Pd[PhS(CH2)5SPh]Cl2}n
pp. 227-230(4)
Authors: Xie, Y.; Li, J.; Zheng, Y.; Bu X.-H.; Zhang, R.

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Synthesis and crystal structure of the first Waugh-type isopolyoxomolybdate Na4Mo10O32.8H2O
pp. 231-234(4)
Authors: Feng, L.Y.; Wang, Y.H.; Qi, Y.J.; Hu, C.W.; Xu, Y.; Wang, E.B.

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An NMR and LC-MS based approach for Mixture Analysis involving Taxoid molecules from Taxus wallichiana
pp. 235-248(14)
Authors: Joshi, B.S.; Roy, R.; Chattopadhyay, S.K.; Madhusudanan, K.P.

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Structure and reactivity of o-phthalaldehyde by X-ray, microwave, and molecular orbital calculations
pp. 249-258(10)
Authors: David Mendenhall, G.; Luck, R.L.; Bohn, R.K.; Castejon, H.J.

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Conformational and electronic interaction studies of some para-substituted S-phenyl α-ethylsulfonylthioacetates
pp. 259-271(13)
Authors: Olivato, P.R.; Hui, M.L.T.; Rodrigues, A.; Ruiz Filho, R.; Rittner, R.; Zukerman-Schpector, J.; Distefano, G.; Dal Colle, M.

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Ab initio and AIM studies on intramolecular dihydrogen bonds
pp. 287-294(8)
Authors: Wojtulewski, S.; Grabowski, S.J.

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CH...B interactions in acetylene containing solutions: experimental and theoretical DFT studies
pp. 295-302(8)
Authors: Melikova, S.M.; Rutkowski, K.S.; Rodziewicz, P.; Koll, A.

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