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2,340 Newest Publications in chemical physics letters
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Protein induced singlet-triplet quasidegeneracy in the active site of [NiFe]-hydrogenase
10-06-2013 | Author(s): Renante L. Yson , Jessica L. Gilgor , Benjamin A. Guberman , Sergey A. Varganov, Chemical Physics Letters, 2013
Publication date: Available online 4 June 2013 Source:Chemical Physics Letters Author(s): Renante L. Yson , Jessica L. Gilgor , Benjamin A. Guberman , Sergey A. Varganov Molecular hydrogen oxidation and reduction on [NiFe]-hydrogenase is an inspiring example of using abundant first ...
Molecular applications of attosecond laser pulses
10-06-2013 | Author(s): Franck Lépine , Giuseppe Sansone , Marc J.J. Vrakking, Chemical Physics Letters, 2013
Publication date: Available online 6 June 2013 Source:Chemical Physics Letters Author(s): Franck Lépine , Giuseppe Sansone , Marc J.J. Vrakking We review the present state of the application of attosecond lasers in molecular physics. Following the first synthesis and characterization ...
Modification of attractive and repulsive interactions among proteins in solution due to the presence of mono-, di- and tri-valent ions
10-06-2013 | Author(s): Sarathi Kundu , Kaushik Das , V.K. Aswal, Chemical Physics Letters, 2013
Publication date: Available online 7 June 2013 Source:Chemical Physics Letters Author(s): Sarathi Kundu , Kaushik Das , V.K. Aswal Bovine serum albumins, at physiological pH, shows a short-range attraction and in addition a long-range electrostatic repulsion among them. These ...
Theoretical investigation of optical and electronic property of diarylfluorene-based π-stacked molecules
10-06-2013 | Author(s): Chao-Peng Hu , Yu-Yu Liu , Ling-Hai Xie , Jie-Wei Li , Ya-Ru Li , Qiang Tai , Ming-Dong Yi , Wei ..., Chemical Physics Letters, 2013
Publication date: Available online 3 June 2013 Source:Chemical Physics Letters Author(s): Chao-Peng Hu , Yu-Yu Liu , Ling-Hai Xie , Jie-Wei Li , Ya-Ru Li , Qiang Tai , Ming-Dong Yi , Wei Huang The structural substitution effects of different intramolecular π-stacking molecules ...
Quantitative investigation on the physical and chemical interactions between CO2 and amine-functionalized ionic liquid [aEMMIM][BF4] by NMR
03-06-2013 | Author(s): Yu Chen , Xiao-qin Zhou , Yuanyuan Cao , Zhimin Xue , Tiancheng Mu, Chemical Physics Letters, 2013
Publication date: 14 June 2013 Source:Chemical Physics Letters, Volume 574 Author(s): Yu Chen , Xiao-qin Zhou , Yuanyuan Cao , Zhimin Xue , Tiancheng Mu There are both physical and chemical interactions between amine-functionalized ionic liquids (ILs) and CO2. A method to estimate ...
Optical properties of Eu2+-doped KLuS2 phosphor
03-06-2013 | Author(s): V. Jarý , L. Havlák , J. Bárta , E. Mihóková , M. Nikl, Chemical Physics Letters, 2013
Publication date: 14 June 2013 Source:Chemical Physics Letters, Volume 574 Author(s): V. Jarý , L. Havlák , J. Bárta , E. Mihóková , M. Nikl Pure KLuS2 single crystals doped with divalent europium were synthesized in the form of crystalline hexagonal platelets. UV/Vis absorption ...
A theoretical framework for calculations of the structural relaxation time on the basis of the free energy landscape theory
03-06-2013 | Author(s): Toru Ekimoto , Akira Yoshimori , Takashi Odagaki , Takashi Yoshidome, Chemical Physics Letters, 2013
Publication date: Available online 1 June 2013 Source:Chemical Physics Letters Author(s): Toru Ekimoto , Akira Yoshimori , Takashi Odagaki , Takashi Yoshidome On the basis of the free energy landscape theory, we develop a framework to calculate the structural relaxation time in ...
Stable conformation of full-length amyloid-β (1-42) monomer in water: Replica exchange molecular dynamics and ab initio molecular orbital simulations
03-06-2013 | Author(s): Akisumi Okamoto , Atsushi Yano , Kazuya Nomura , Shin’ichi Higai , Noriyuki Kurita, Chemical Physics Letters, 2013
Publication date: Available online 1 June 2013 Source:Chemical Physics Letters Author(s): Akisumi Okamoto , Atsushi Yano , Kazuya Nomura , Shin’ichi Higai , Noriyuki Kurita Aggregation of amyloid β-proteins (Aβ) plays a key role in the mechanism of molecular pathogenesis of ...
Molecular dynamics predictions of the influence of graphite stacking arrangement on the thermal conductivity tensor
03-06-2013 | Author(s): Masoud H. Khadem , Aaron P. Wemhoff, Chemical Physics Letters, 2013
Publication date: 14 June 2013 Source:Chemical Physics Letters, Volume 574 Author(s): Masoud H. Khadem , Aaron P. Wemhoff The effect of stacking configuration on the phonon-based thermal conductivity of graphite is investigated using equilibrium molecular dynamics. Hexagonal (AAA), ...
Superhalogen oxidizers capable of ionizing water molecules
03-06-2013 | Author(s): Marzena Marchaj , Sylwia Freza , Olimpia Rybacka , Piotr Skurski, Chemical Physics Letters, 2013
Publication date: 14 June 2013 Source:Chemical Physics Letters, Volume 574 Author(s): Marzena Marchaj , Sylwia Freza , Olimpia Rybacka , Piotr Skurski The ability of ionizing water molecules by chosen strong oxidizing agents of superhalogen nature is demonstrated. It is shown that ...
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