Jianping Wang

Institute of Chemistry, Chinese Academy of Sciences, China 
Ultrafast Infrared Spectroscopy
"Jianping Wang"
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Shi L, Yu P, Zhao J, et al. (2020) Ultrafast Intermolecular Vibrational Energy Transfer in Hexahydro-1,3,5-trinitro-1,3,5-triazine in Molecular Crystal by 2D IR Spectroscopy The Journal of Physical Chemistry C. 124: 2388-2398
He X, Yu P, Zhao J, et al. (2017) Efficient Vibrational Energy Transfer through Covalent Bond in Indigo Carmine Revealed by Nonlinear IR Spectroscopy. The Journal of Physical Chemistry. B
Yang F, Yu PY, Shi JP, et al. (2013) Two-dimensional infrared spectroscopy of the photoproduct of π-cyclopentadienyliron dicarbonyl dimer Chinese Journal of Chemical Physics. 26: 721-728
Han C, Zhao J, Yang F, et al. (2013) Structural dynamics of N-propionyl-d-glucosamine probed by infrared spectroscopies and Ab initio computations Journal of Physical Chemistry A. 117: 6105-6115
Han C, Wang J. (2012) Influence of an unnatural amino acid side chain on the conformational dynamics of peptides Chemphyschem. 13: 1522-1534
Ma X, Cai K, Wang J. (2011) Dynamical structures of glycol and ethanedithiol examined by infrared spectroscopy, ab initio computation, and molecular dynamics simulations. The Journal of Physical Chemistry. B. 115: 1175-87
Meng K, Wang J. (2011) Anharmonic overtone and combination states of glycine and two model peptides examined by vibrational self-consistent field theory Physical Chemistry Chemical Physics. 13: 2001-2013
Zhao J, Wang J. (2010) Amide vibrations and their conformational dependences in β-peptide. Journal of Physical Chemistry B. 114: 16011-16019
Zheng ML, Zheng DC, Wang J. (2010) Non-Native Side Chain IR Probe in Peptides: Ab Initio Computation and 1D and 2D IR Spectral Simulation Journal of Physical Chemistry B. 114: 2327-2336
Cai K, Han C, Wang J. (2009) Molecular mechanics force field-based map for peptide amide-I mode in solution and its application to alanine di- and tripeptides. Physical Chemistry Chemical Physics : Pccp. 11: 9149-59
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