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161Hongdeng Qiu, Makoto Takafuji, Tsuyoshi Sawada, Xia Liu, Shengxiang Jiang and Hirotaka Ihara.
New strategy for drastic enhancement of selectivity via chemical modification of counter anions in ionic liquid polymer phase, Chem. Commun., 2010, 46, 8740. J. C. Sancho-García, A. J. Pérez-Jiménez, Y. Olivier and J. Cornil.
Molecular packing and charge transport parameters in crystalline organic semiconductors from first-principles calculations, Phys. Chem. Chem. Phys., 2010, 12, 9381. Wen-Yueh Ho, Yu-Nung Hsieh, Wei-Chao Lin, Chang Long Kao, Ping-Chih Huang, Ching-Fen Yeh, Chen-Yun Pan and Chun-Hsiung Kuei.
High temperature imidazolium ionic polymer for gas chromatography, Anal. Methods, 2010, 2, 455. Dolly Vijay and G. Narahari Sastry.
Exploring the size dependence of cyclic and acyclic π-systems on cation–π binding, Phys. Chem. Chem. Phys., 2008, 10, 582. J. C. Sancho-García and A. J. Pérez-Jiménez.
Charge-transport properties of prototype molecular materials for organic electronics based on graphenenanoribbons, Phys. Chem. Chem. Phys., 2009, 11, 2741. Ran Zhao, Richard Hammitt, Randolph P. Thummel, Yao Liu, Claudia Turro and Robert M. Snapka.
Nuclear targets of photodynamic tridentate ruthenium complexes, Dalton Trans., 2009, 10926. Shuhei Katsuta, Kazuki Tanaka, Yukihiro Maruya, Shigeki Mori, Sadahiro Masuo, Tetsuo Okujima, Hidemitsu Uno, Ken-ichi Nakayama and Hiroko Yamada.
Synthesis of pentacene-, tetracene- and anthracene bisimides using double-cyclization reaction mediated by bismuth(iii) triflate, Chem. Commun., 2011, 47, 10112. Irena Deperasińska, Elena Karpiuk, Marzena Banasiewicz, Artur Makarewicz and Bolesław Kozankiewicz.
Single dibenzoterrylene molecules in naphthalene and 2,3-dimethylnaphthalene crystals: vibronic spectra, Phys. Chem. Chem. Phys., 2011, 13, 1872. Claudio Quarti, Daniele Fazzi and Mirella Del Zoppo.
A computational investigation on singlet and triplet exciton couplings in acene molecular crystals, Phys. Chem. Chem. Phys., 2011, 13, 18615. Dibyajyoti Ghosh, Ganga Periyasamy and Swapan K. Pati.
Density functional theoretical investigation of the aromatic nature of BN substituted benzene and four ring polyaromatic hydrocarbons, Phys. Chem. Chem. Phys., 2011, 13, 20627.