검색어 : 통합검색[Chemistry Physical and theoretical]
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911
- Theoretical expression and monte carlo simulation of diffusion behaviors in nmr with nonlinear field gradients
- Cai, Congbo; Cai, Shuhui; Chen, Zhong; ; (波譜學雜志 = Chinese journal of microwave & radio-frequency spectroscopy, v.20, 2003, pp.214-223)
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912
- Theoretical study on stabilities of multiple hydrogen bonded dimers
- Xu, Wei; Li, Xi-Chen; Tan, Hongwei; Chen, Guang-Ju; College of Chemistry; College of Chemistry; College of Chemistry; College of Chemistry; (Physical chemistry chemical physics : PCCP, v.8, 2006, pp.4427-4433)
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913
- Experimental and theoretical studies of CO vibrational relaxation by He atoms
- Wickham-Jones, C. T.; Williams, H. T.; Simpson, C. J. S. M.; Physical Chemistry Laboratory, South Parks Road, Oxford OX1 3QZ, United Kingdom; Physical Chemistry Laboratory, South Parks Road, Oxford OX1 3QZ, United Kingdom; Physical Chemistry Laboratory, South Parks Road, Oxford OX1 3QZ, United Kingdom; (The Journal of chemical physics, v.87, 1987, pp.5294-5301)
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914
- Intriguing double-inversion stereochemistry in the denitrogenation of 2,3-diazabicyclo[2.2.1]heptene-type azoalkanes: a model mechanistic study in physical organic chemistry
- Adam, Waldemar; Diedering, Manfred; Trofimov, Alexey (Alexei) V.; Institute of Organic Chemistry, University of Wü rzburg, Am Hubland, D-97074 Wü rzburg, Germany; Institute of Organic Chemistry, University of Wü rzburg, Am Hubland, D-97074 Wü rzburg, Germany; Institute of Organic Chemistry, University of Wü rzburg, Am Hubland, D-97074 Wü rzburg, Germany; (Journal of physical organic chemistry, v.17, 2004, pp.643-655)
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915
- Theoretical investigations into the charge transfer properties of thiophene α-substituted naphthodithiophene diimides: excellent n-channel and ambipolar organic semiconductors
- Ji, Li-Fei; Fan, Jian-Xun; Zhang, Shou-Feng; Ren, Ai-Min; Laboratory of Theoretical and Computational Chemistry, Institute of Theoretical Chemistry, Jilin University; Laboratory of Theoretical and Computational Chemistry, Institute of Theoretical Chemistry, Jilin University; Laboratory of Theoretical and Computational Chemistry, Institute of Theoretical Chemistry, Jilin University; Laboratory of Theoretical and Computational Chemistry, Institute of Theoretical Chemistry, Jilin University; (Physical chemistry chemical physics : PCCP, v.19, 2017, pp.13978-13993)
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916
- Anthraquinone and its derivatives as sustainable materials for electrochemical applications - a joint experimental and theoretical investigation of the redox potential in solution
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Gallmetzer, Josef M.;
Krö
ll, Stefanie;
Werner, Daniel;
Wielend, Dominik;
Irimia-Vladu, Mihai;
Portenkirchner, Engelbert;
Sariciftci, Niyazi Serdar;
Hofer, Thomas S.;
Theoretical Chemistry, Division, Institute of General, Inorganic and Theoretical Chemistry, Center for Chemistry and Biomedicine, University of Innsbruck;
Theoretical Chemistry, Division, Institute of General, Inorganic and Theoretical Chemistry, Center for Chemistry and Biomedicine, University of Innsbruck;
Institute of Physical Chemistry, Josef-Mö
ller-Haus, University of Innsbruck;
Linz Institute for Organic Solar Cells (LIOS), Institute of Physical Chemistry, Johannes Kepler University Linz;
Linz Institute for Organic Solar Cells (LIOS), Institute of Physical Chemistry, Johannes Kepler University Linz;
Institute of Physical Chemistry, Josef-Mö
ller-Haus, University of Innsbruck;
Linz Institute for Organic Solar Cells (LIOS), Institute of Physical Chemistry, Johannes Kepler University Linz
Austria
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917
- Dynamics of single-base editing: Theoretical analysis
- Vardanyan, Vardan Hoviki; Wang, Qian; Kolomeisky, Anatoly B.; Department of Chemistry, Rice University 1 , Houston, Texas 77005, USA; Hefei National Laboratory for Physical Sciences at the Microscale and Department of Physics, University of Science and Technology of China 3 , Hefei 230026, Anhui, China; Department of Chemistry, Rice University 1 , Houston, Texas 77005, USA; (The Journal of chemical physics, v.158, 2023, pp.245101)
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918
- Photoluminescence and electroluminescence in thin films of polyconjugated organic molecules
- Egelhaaf, H.-J.; Luer, L.; Tompert, A.; Oelkrug, D.; ; (Science and Technology of Synthetic Metals, 1994. ICSM '94. International Conference on, v.1994, 1994, pp.660-660)
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919
- Solvent effects on IR and VCD spectra of natural products: an experimental and theoretical VCD study of pulegone
- Debie, Elke; Bultinck, Patrick; Herrebout, Wouter; van der Veken, Benjamin; Department of Inorganic and Physical Chemistry, Ghent University; Department of Inorganic and Physical Chemistry, Ghent University; Department of Chemistry, University of Antwerp; Department of Chemistry, University of Antwerp; (Physical chemistry chemical physics : PCCP, v.10, 2008, pp.3498-3508)
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920
- Computational Chemistry. An Emphasis on Practical Calculations (Reihe: Studies in Physical and Theoretical Chemistry, Vol. 56). Von <i>M. D. Johnston</i>. Elsevier, Amsterdam 1988. XVIII, 680 S., geb. Hfl 245.00, Paperback DFl245.00. - ISBN 0‐444‐42962‐X/0‐444‐42963‐8
- Schwarz, W. H. Eugen; ; (Angewandte Chemie, v.101, 1989, pp.958-958)
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