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Results of search for 'au:"Lin, Shi-Ying"', page 1 of 2
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Authors
Boering, Kristie A
Farantos, Stavros C
Gao, Feng
Guo, Hua
Honvault, Pascal
Jiang, Bin
Lai, Wenzhen
Lee, Soo-Y
Lee, Yuan T
Lendvay, Gyorgy
Lendvay, György
Li, Zheng
Lin, Jim J
Lin, Shi Ying
Sun, Zhigang
Tan, Rui Shan
Xie, Daiqian
Xu, Chuanxiu
Zhang, Dong H
Zhou, Shulan
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1.
Energy dependence of differential and integral cross sections for O((1)D)+H(2)(upsilon(i)=0,j(i)=0)-->OH(upsilon(f),j(f))+H reaction.
[electronic resource]
by
Lin, Shi Ying
Guo, Hua
Producer:
20090123
In:
The Journal of chemical physics
vol. 129
Online resources:
Available from publisher's website
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2.
Exact quantum dynamics of N(2D) + H2 --> NH + H reaction: cross-sections, rate constants, and dependence on reactant rotation.
[electronic resource]
by
Lin, Shi Ying
Guo, Hua
Producer:
20070726
In:
The Journal of chemical physics
vol. 124
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3.
Quantum statistical study of O + O2 isotopic exchange reactions: cross sections and rate constants.
[electronic resource]
by
Lin, Shi Ying
Guo, Hua
Producer:
20070716
In:
The journal of physical chemistry. A
vol. 110
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4.
Reactions of C(1D) with H2 and its deuterated isotopomers, a wave packet study.
[electronic resource]
by
Lin, Shi Ying
Guo, Hua
Producer:
20070131
In:
The Journal of chemical physics
vol. 121
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5.
A wave packet based statistical approach to complex-forming reactions.
[electronic resource]
by
Lin, Shi Ying
Guo, Hua
Producer:
20060905
In:
The Journal of chemical physics
vol. 120
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6.
Adiabatic and nonadiabatic state-to-state quantum dynamics for O(1D) + H2(X1Sigma(g)+, nu(i) = j(i) = 0) --> OH(X2Pi, nu(f), j(f)) + H(2S) reaction.
[electronic resource]
by
Lin, Shi Ying
Guo, Hua
Producer:
20090707
In:
The journal of physical chemistry. A
vol. 113
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7.
Adiabatic and non-adiabatic quantum dynamics calculation of O(1D) + D2 → OD + D reaction.
[electronic resource]
by
Sun, Zhaopeng
Lin, Shi Ying
Zheng, Yujun
Producer:
20120425
In:
The Journal of chemical physics
vol. 135
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8.
Revelation of non-statistical behavior in HO2 vibration by a new ab initio potential energy surface.
[electronic resource]
by
Lin, Shi Ying
Xie, Daiqian
Guo, Hua
Producer:
20070802
In:
The Journal of chemical physics
vol. 125
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9.
Differential and integral cross sections of the N(2D)+H2-->NH+H reaction from exact quantum and quasi-classical trajectory calculations.
[electronic resource]
by
Lin, Shi Ying
Bañares, Luis
Guo, Hua
Producer:
20070727
In:
The journal of physical chemistry. A
vol. 111
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10.
Quantum mechanical rate constants for H + O2 <--> O + OH and H + O2 --> HO2 reactions.
[electronic resource]
by
Lin, Shi Ying
Rackham, Edward J
Guo, Hua
Producer:
20070814
In:
The journal of physical chemistry. A
vol. 110
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11.
Quantum Dynamics Calculations of Na (3
[electronic resource]
by
Yan, Wei
Tan, Rui Shan
Lin, Shi Ying
Producer:
20190405
In:
The journal of physical chemistry. A
vol. 123
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12.
Resonances of CH2(a 1A1) and their roles in unimolecular and bimolecular reactions.
[electronic resource]
by
Lin, Shi Ying
Guo, Hua
Farantos, Stavros C
Producer:
20060517
In:
The Journal of chemical physics
vol. 122
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13.
Full-dimensional quantum dynamics of A-state photodissociation of ammonia: absorption spectra.
[electronic resource]
by
Lai, Wenzhen
Lin, Shi Ying
Xie, Daiqian
Guo, Hua
Producer:
20090109
In:
The Journal of chemical physics
vol. 129
Online resources:
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14.
Quantum dynamics of the H + O2 --> O + OH reaction on an accurate ab initio potential energy surface.
[electronic resource]
by
Lin, Shi Ying
Guo, Hua
Honvault, Pascal
Xie, Daiqian
Producer:
20070116
In:
The journal of physical chemistry. B
vol. 110
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15.
Differential and integral cross sections for the H + O2 --> OH + O combustion reaction.
[electronic resource]
by
Honvault, Pascal
Lin, Shi Ying
Xie, Daiqian
Guo, Hua
Producer:
20070827
In:
The journal of physical chemistry. A
vol. 111
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16.
Nonadiabatic dynamics of A-state photodissociation of ammonia: a four-dimensional wave packet study.
[electronic resource]
by
Lai, Wenzhen
Lin, Shi Ying
Xie, Daiqian
Guo, Hua
Producer:
20100521
In:
The journal of physical chemistry. A
vol. 114
Online resources:
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17.
Effects of reactant rotational excitation on H + O2--> OH + O reaction rate constant: quantum wave packet, quasi-classical trajectory and phase space theory calculations.
[electronic resource]
by
Lin, Shi Ying
Guo, Hua
Lendvay, György
Xie, Daiqian
Producer:
20090805
In:
Physical chemistry chemical physics : PCCP
vol. 11
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18.
A new ab initio potential-energy surface for NH2(X 2A") and quantum studies of NH2 vibrational spectrum and rate constant for the N(2D)+H2-->NH+H reaction.
[electronic resource]
by
Zhou, Shulan
Xie, Daiqian
Lin, Shi Ying
Guo, Hua
Guo, Han
Producer:
20080919
In:
The Journal of chemical physics
vol. 128
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19.
An ab initio global potential-energy surface for NH2(A(2)A') and vibrational spectrum of the Renner-Teller A(2)A'-X(2)A" system.
[electronic resource]
by
Zhou, Shulan
Li, Zheng
Xie, Daiqian
Lin, Shi Ying
Guo, Hua
Producer:
20090609
In:
The Journal of chemical physics
vol. 130
Online resources:
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20.
Non-Born-Oppenheimer state-to-state dynamics of the N((2)D) + H(2) → NH(X(3)Sigma(-)) + H reaction: influence of the Renner-Teller coupling.
[electronic resource]
by
Lin, Shi Ying
Guo, Hua
Jiang, Bin
Zhou, Shulan
Xie, Daiqian
Producer:
20110111
In:
The journal of physical chemistry. A
vol. 114
Online resources:
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