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The Journal of Physical Chemistry. A|February 11, 2011
Consistency in the sum frequency generation intensity and phase vibrational spectra of the air/neat water interfaceRan-ran Feng, Yuan Guo, Rong Lü, et al.
The Journal of Physical Chemistry. A|February 12, 2011
pH-dependent chirality of L-proline studied by Raman optical activity and density functional theory calculationShi Qiu, Guanna Li, Peng Wang, et al.
The Journal of Physical Chemistry. A|February 12, 2011
Study on potassium iso-propylxanthate and its decomposition products: experimental 13C CP/MAS NMR combined with DFT calculationsAnna-Carin Larsson, Sven Öberg
The Journal of Physical Chemistry. A|February 12, 2011
Kinetics of nonequilibrium electron transfer in photoexcited ruthenium(II)-cobalt(III) complexesSerguei V Feskov, Anna O Kichigina, Anatoly I Ivanov
The Journal of Physical Chemistry. A|January 29, 2011
Density functional and spin-orbit ab initio study of CF3Br: molecular properties and electronic curve crossingJoonghan Kim, Tae Kyu Kim, Hyotcherl Ihee
The Journal of Physical Chemistry. A|January 29, 2011
Vibrationally resolved photofragment translational spectroscopy of CH3I from 277 to 304 nm with increasing effect of the hot bandMin Cheng, Zijun Yu, Lili Hu, et al.
The Journal of Physical Chemistry. A|January 21, 2011
Enhancement of second hyperpolarizabilities in open-shell singlet slipped-stack dimers composed of square planar nickel complexes involving o-semiquinonato type ligandsHitoshi Fukui, Yasuteru Shigeta, Masayoshi Nakano, et al.
The Journal of Physical Chemistry. A|January 21, 2011
Electron attachment to dye-sensitized solar cell components: cyanoacetic acidAlberto Modelli, Paul D Burrow
The Journal of Physical Chemistry. A|November 4, 2010
Self-association of acetic acid in dilute deuterated chloroform. Wide-range spectral reconstructions and analysis using FTIR spectroscopy, BTEM, and DFTMartin Tjahjono, Shuying Cheng, Chuanzhao Li, et al.
The Journal of Physical Chemistry. A|November 4, 2010
Appraisal of through-bond and through-space substituent effects via molecular electrostatic potential topographyFareed Bhasha Sayyed, Cherumuttathu H Suresh, Shridhar R Gadre
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