Zhu C - Search Results

1

First-principles study on sum-frequency generation spectroscopy of methanol adsorbed on TiO₂(110) surface: Effects of substrate and molecular coverages.

Shen Z, Lin CK, Zhu C, Lin SH. Shen Z, et al. Among authors: zhu c. J Chem Phys. 2019 May 14;150(18):184112. doi: 10.1063/1.5088885. J Chem Phys. 2019. PMID: 31091896

2

Unified semiclassical theory for the two-state system: an analytical solution for general nonadiabatic tunneling.

Zhu C, Lin SH. Zhu C, et al. J Chem Phys. 2006 Jul 28;125(4):44104. doi: 10.1063/1.2227399. J Chem Phys. 2006. PMID: 16942131

Unified semiclasical solution for general nonadiabatic tunneling between two adiabatic potential energy surfaces is established by employing unified semiclassical solution for pure nonadiabatic transition [C. Zhu, J. Chem. Phys. 105, 4159 (1996)] with the certain sy …

Unified semiclasical solution for general nonadiabatic tunneling between two adiabatic potential energy surfaces is established by employing …

3

Nonlinear responses of degenerate two-level systems to intense few-cycle pulses.

Nagaya K, Zhu C, Lin SH. Nagaya K, et al. Among authors: zhu c. J Chem Phys. 2007 Sep 7;127(9):094304. doi: 10.1063/1.2767260. J Chem Phys. 2007. PMID: 17824736

4

Algorithmic decoherence time for decay-of-mixing non-Born-Oppenheimer dynamics.

Cheng SC, Zhu C, Liang KK, Lin SH, Truhlar DG. Cheng SC, et al. Among authors: zhu c. J Chem Phys. 2008 Jul 14;129(2):024112. doi: 10.1063/1.2948395. J Chem Phys. 2008. PMID: 18624521

5

Anharmonic Franck-Condon simulation of the absorption and fluorescence spectra for the low-lying S1 and S2 excited states of pyridine.

Wang H, Zhu C, Yu JG, Lin SH. Wang H, et al. Among authors: zhu c. J Phys Chem A. 2009 Dec 31;113(52):14407-14. doi: 10.1021/jp903585c. J Phys Chem A. 2009. PMID: 19572679

6

Symmetry forbidden vibronic spectra and internal conversion in benzene.

Li J, Lin CK, Li XY, Zhu CY, Lin SH. Li J, et al. Phys Chem Chem Phys. 2010 Dec 7;12(45):14967-76. doi: 10.1039/c0cp00120a. Epub 2010 Oct 14. Phys Chem Chem Phys. 2010. PMID: 20949142

7

Franck-Condon simulation of the A1B2→X1A1 dispersed fluorescence spectrum of fluorobenzene and its rate of the internal conversion.

He R, Yang L, Zhu C, Yamaki M, Lee YP, Lin SH. He R, et al. Among authors: zhu c. J Chem Phys. 2011 Mar 7;134(9):094313. doi: 10.1063/1.3559454. J Chem Phys. 2011. PMID: 21384975

8

The role of the nπ* 1A(u) state in the photoabsorption and relaxation of pyrazine.

Lin CK, Niu Y, Zhu C, Shuai Z, Lin SH. Lin CK, et al. Among authors: zhu c. Chem Asian J. 2011 Nov 4;6(11):2977-85. doi: 10.1002/asia.201100472. Epub 2011 Sep 16. Chem Asian J. 2011. PMID: 21922672

9

Excited state ab initio and Franck-Condon simulation of S1 → S0 fluorescence excitation spectra of p-, m-, and o-difluorobenzenes.

Yang Q, He R, Shen W, Li H, Li M, Zhu C, Lin SH. Yang Q, et al. Among authors: zhu c. J Phys Chem A. 2011 Dec 8;115(48):14022-33. doi: 10.1021/jp207051g. Epub 2011 Nov 10. J Phys Chem A. 2011. PMID: 22017741

10

Franck-Condon simulation of vibrationally resolved optical spectra for zinc complexes of phthalocyanine and tetrabenzoporphyrin including the Duschinsky and Herzberg-Teller effects.

Guo M, He R, Dai Y, Shen W, Li M, Zhu C, Lin SH. Guo M, et al. Among authors: zhu c. J Chem Phys. 2012 Apr 14;136(14):144313. doi: 10.1063/1.3703310. J Chem Phys. 2012. PMID: 22502524

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