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Harmonic extension and attosecond pulse generation by using the modified three-color chirped pulse

Annalen der Physik, 2013-12, Vol.525 (12), p.915-920

2013

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Study of Human Dopamine Sulfotransferases Based on Gene Expression Programming

Chemical biology & drug design, 2011-09, Vol.78 (3), p.370-377

2011

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Natural history of pollination of an Asian bignoniaceous tree: The long-tubed flower and the not-so-long bird bill

Flora. Morphologie, Geobotanik, Oekophysiologie, 2024-05, Vol.314, p.152481, Article 152481

2024

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Location of Si Vacancies and [Ti(OSi)4] and [Ti(OSi)3OH] Sites in the MFI Framework: A Large Cluster and Full Ab Initio Study

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-02, Vol.115 (5), p.940-947

2011

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Stereoselectivities in α- and β-Amino Acids Catalyzed Mannich Reactions Involving Cyclohexanone

高等学校化学研究（英文版）, 2011-07, Vol.27 (4), p.673-677

WANG Ying FU Ai-ping LI Hong-liang TIAN Feng-hui YUAN Shu-ping SI Hong-zong DUAN Yun-bo WANG Zong-hua

2011

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Quantitative structure activity relationship study on EC50 of anti-HIV drugs

Chemometrics and intelligent laboratory systems, 2008-01, Vol.90 (1), p.15-24

2008

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Influence of Isotope Effects on the Stereodynamics of the N( 4 S )+H 2 → NH+H Reactive System: a QCT Study

Chinese physics letters, 2011-09, Vol.28 (9), p.93403

2011

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An Exploration of Dynamics of the Moving Mechanism of the Growth Cone

Molecules (Basel, Switzerland), 2003-01, Vol.8 (1), p.127-138

2003

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Influence of Isotope Effects on the Stereodynamics of the N(4S)+H2 → NH+H Reactive System: a QCT Study

Chinese physics letters, 2011-09, Vol.28, p.093403

2011

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Predicting the activity of drugs for a group of imidazopyridine anticoccidial compounds

European journal of medicinal chemistry, 2009-10, Vol.44 (10), p.4044-4050

2009

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Torsion and CO-stretching vibration interactions in methanol

Chemical physics, 2006-11, Vol.330 (1), p.9-15

2006

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Quantitative structure activity relationship model for predicting the depletion percentage of skin allergic chemical substances of glutathione

Analytica chimica acta, 2007-05, Vol.591 (2), p.255-264

2007

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An ONIOM2 study on pyridine adsorption in the main channels of Li- and Na-MOR

Journal of molecular catalysis. A, Chemical, 2006-08, Vol.256 (1), p.130-137

2006

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An Accurate Model for Predicting Retention Time of Coffee Flavor in Cigarette

Advanced materials research, 2013, Vol.798-799, p.1091-1094

2013

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Accurate quantum wave packet study of the N(2D)+D2 reaction

Chemical physics letters, 2007-08, Vol.444 (4-6), p.351-354

2007

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Nonlinear stochastic models of neurons activities

Neurocomputing (Amsterdam), 2003-04, Vol.51, p.401-411

2003

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Fourier transform far infrared spectrum of CD3OD: detailed analysis in the torsional ground state

Journal of molecular structure, 2004-06, Vol.695-696, p.367-378

2004

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Observation and analysis of high- J o1−e1 inter-state transitions in CH2DOH

The Journal of chemical physics, 2002-03, Vol.116 (9), p.3710-3717

2002

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Quantum dynamics of methanol: Hamiltonian, representation and intensity considerations

Chemical physics, 2002-06, Vol.280 (1), p.119-134

2002

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Spectroscopic determination of fundamental molecular parameters for methanol and its isotopomers

Chemical physics letters, 2002-11, Vol.365 (5), p.432-439

2002

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Analysis of torsion-rotational transitions in the first three torsional states of CH3OD

Chemical physics, 2000-07, Vol.257 (1), p.91-101

2000

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The calculation of molecular parameters for a molecule with an internal rotor

The Journal of chemical physics, 1999-08, Vol.111 (6), p.2385-2391

1999

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Determination of reduced Hamiltonian parameters for the CD3OH isotopomers of methanol

Chemical physics, 2003-07, Vol.292 (1), p.23-29

2003

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Higher-order effects in the vibration–torsion–rotation spectra of a molecule with an internal rotor

The Journal of chemical physics, 1996-03, Vol.104 (11), p.3914-3922

1996

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An Analysis of Higher Order Vibration–Torsion–Rotation Interactions and Spectra for a Molecule with an Internal Rotor

Journal of molecular spectroscopy, 1999-02, Vol.193 (2), p.418-433

1999

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Harmonic extension and attosecond pulse generation by using the modified three-color chirped pulse

Study of Human Dopamine Sulfotransferases Based on Gene Expression Programming

Natural history of pollination of an Asian bignoniaceous tree: The long-tubed flower and the not-so-long bird bill

Location of Si Vacancies and [Ti(OSi)4] and [Ti(OSi)3OH] Sites in the MFI Framework: A Large Cluster and Full Ab Initio Study

Stereoselectivities in α- and β-Amino Acids Catalyzed Mannich Reactions Involving Cyclohexanone

Quantitative structure activity relationship study on EC50 of anti-HIV drugs

Influence of Isotope Effects on the Stereodynamics of the N( 4 S )+H 2 → NH+H Reactive System: a QCT Study

An Exploration of Dynamics of the Moving Mechanism of the Growth Cone

Influence of Isotope Effects on the Stereodynamics of the N(4S)+H2 → NH+H Reactive System: a QCT Study

Predicting the activity of drugs for a group of imidazopyridine anticoccidial compounds

Torsion and CO-stretching vibration interactions in methanol

Quantitative structure activity relationship model for predicting the depletion percentage of skin allergic chemical substances of glutathione

An ONIOM2 study on pyridine adsorption in the main channels of Li- and Na-MOR

An Accurate Model for Predicting Retention Time of Coffee Flavor in Cigarette

Accurate quantum wave packet study of the N(2D)+D2 reaction

Nonlinear stochastic models of neurons activities

Fourier transform far infrared spectrum of CD3OD: detailed analysis in the torsional ground state

Observation and analysis of high- J o1−e1 inter-state transitions in CH2DOH

Quantum dynamics of methanol: Hamiltonian, representation and intensity considerations

Spectroscopic determination of fundamental molecular parameters for methanol and its isotopomers

Analysis of torsion-rotational transitions in the first three torsional states of CH3OD

The calculation of molecular parameters for a molecule with an internal rotor

Determination of reduced Hamiltonian parameters for the CD3OH isotopomers of methanol

Higher-order effects in the vibration–torsion–rotation spectra of a molecule with an internal rotor

An Analysis of Higher Order Vibration–Torsion–Rotation Interactions and Spectra for a Molecule with an Internal Rotor

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