Journal of Molecular Structure

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Fluorescence analysis of competition of phenylbutazone and methotrexate in binding to serum albumin in combination treatment in rheumatology
Journal of Molecular Structure - Tập 924-926 - Trang 378-384 - 2009
Małgorzata Maciążek-Jurczyk, A. Sułkowska, Barbara Bojko, J. Równicka, Wiesław W. Sułkowski
2D-IR correlation analysis of thin film water adsorbed on α-Al2O3(0001)
Journal of Molecular Structure - Tập 799 - Trang 158-162 - 2006
Alyssa C. Thomas, Hugh H. Richardson
The dynamics of liquid and plastic tert -butyl cyanide in bulk and confined in porous silica studied by high-field NMR
Journal of Molecular Structure - Tập 509 - Trang 297-305 - 1999
D.W Aksnes, L Gjerdåker, L Kimtys
Electron transport properties of silicene: Intrinsic and dirty cases with screening effects
Journal of Molecular Structure - Tập 1199 - Trang 126878 - 2020
M.D. Özdemir, H.C. Çekil, Ö. Atasever, B. Özdemir, Z. Yarar, M. Özdemir
Identification of the photoisomers of two carbocyanines by 1H NMR spectroscopy
Journal of Molecular Structure - Tập 355 - Trang 193-200 - 1995
Stefano Ghelli, Glauco Ponterini
Vibrational spectroscopic study on polymorphism and molecular aggregation states in polyoxymethylene
Journal of Molecular Structure - Tập 146 - Trang 155-169 - 1986
Masamichi Kobayashi, Hirofumi Morishita, Tsutomu Ishioka
L-histidine iodides
Journal of Molecular Structure - Tập 1182 - Trang 317-326 - 2019
G. Giester, V.V. Ghazaryan, M. Fleck, G.S. Tonoyan, A.M. Petrosyan
Vibrational (FT-IR, FT-Raman) and UV–Visible spectroscopic studies, HOMO–LUMO, NBO, NLO and MEP analysis of Benzyl (imino (1H-pyrazol-1-yl) methyl) carbamate using DFT calculaions
Journal of Molecular Structure - Tập 1108 - Trang 567-582 - 2016
Y.B. Shankar Rao, M.V.S. Prasad, N. Udaya Sri, V. Veeraiah
Crystal structure, spectroscopic characterization, thermal properties and theoretical investigations on [Ag(methyl 4-pyridyl ketone)2NO3]
Journal of Molecular Structure - Tập 1191 - Trang 301-313 - 2019
Şenay Yurdakul, Ersin Temel, Orhan Büyükgüngör
Semiempirical calculations of molecular vibrational frequencies: The MNDO method
Journal of Molecular Structure - Tập 43 - Trang 135-138 - 1978
Michael J.S. Dewar, George P. Ford, Michael L. McKee, Henry S. Rzepa, Walter Thiel, Yukio Yamaguchi
Tổng số: 16,751   
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