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Jing Huang, Yanzi Zhou & Daiqian Xie. (2018) A full-dimensional ab initio potential energy surface and rovibrational energies of the Ar–HF complex. Molecular Physics 116:7-8, pages 835-842.
Read now
Read now
Yu Zhai, Hui Li & Robert J. Le Roy. (2018) Constructing high-accuracy intermolecular potential energy surface with multi-dimension Morse/Long-Range model
. Molecular Physics 116:7-8, pages 843-853.
Read now
Read now
Miao Qin, Jing Shang, Qi Hong & Hua Zhu. (2017) A new four-dimensional ab initio potential energy surface and predicted infrared spectra for the Ne–CS2 complex. Molecular Physics 115:3, pages 379-385.
Read now
Read now
Guiqiu Zhang, Dianfeng Zang, Chuanzhi Sun & Dezhan Chen. (2009)
Ab initio potential energy surface and intermolecular vibrational frequency of C3-He complex. Molecular Physics 107:15, pages 1541-1547.
Read now
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Guiqiu Zhang, Dianfeng Zang, Chuanzhi Sun & Dezhan Chen. (2008)
Ab initio potential energy surface and intermolecular vibrational frequencies of C3–Ar complex. Molecular Physics 106:11, pages 1451-1457.
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Articles from other publishers (32)
Li Liu, Xuedan Jiang, Yang Peng & Hua Zhu. (2024) A new ab initio potential energy surface and rovibrational spectra for the N2–N2O complex. Chemical Physics 582, pages 112272.
Crossref
Crossref
Tong Cheng, Mingjuan Yang, Hongwei Song, Limin Zheng, Rui Zheng & Minghui Yang. (2024) Neural network method for constructing intermolecular potential energy surfaces of van der Waals complexes. Chinese Journal of Chemical Physics 37:1, pages 59-69.
Crossref
Crossref
Yaolong Zhang, Jun Jiang & Bin Jiang. 2023. Quantum Chemistry in the Age of Machine Learning. Quantum Chemistry in the Age of Machine Learning
453
465
.
Qiong Liu, Jing Huang, Yanzi Zhou & Daiqian Xie. (2020)
A full-dimensional
ab initio
intermolecular potential energy surface and ro-vibrational spectra for N2–HF and N2–DF
. The Journal of Chemical Physics 152:8.
Crossref
Crossref
Jing Huang, Yanzi Zhou & Daiqian Xie. (2018) Predicted infrared spectra in the HF stretching band of the H2–HF complex. The Journal of Chemical Physics 149:9.
Crossref
Crossref
Friedrich Grein. (2017) High-level ab initio studies of the complex formed between CO and O 2. Chemical Physics 488-489, pages 11-16.
Crossref
Crossref
Joseph B. DizonErin R. Johnson. (2016) van der Waals potential energy surfaces from the exchange-hole dipole moment dispersion model. Canadian Journal of Chemistry 94:12, pages 1049-1056.
Crossref
Crossref
Dan Hou, Yong-Tao Ma, Xiao-Long Zhang & Hui Li. (2016) A full-dimension intra- and inter-molecular ab initio potential energy surface and predicted infrared spectra for H2O-He. Journal of Molecular Spectroscopy 330, pages 217-227.
Crossref
Crossref
Jing Shang, Ting Yuan & Hua Zhu. (2015) A new four-dimensional ab initio potential energy surface and predicted infrared spectra for the He–CS2 complex. Theoretical Chemistry Accounts 135:1.
Crossref
Crossref
Ting Yuan, Mingli Yang & Hua Zhu. (2015) Ab initio intermolecular potential energy surfaces of the Kr–CS2 and Xe–CS2 complexes. Computational and Theoretical Chemistry 1070, pages 88-93.
Crossref
Crossref
Tao Zeng, Hui Li & Pierre‐Nicholas Roy. (2014)
Potential generation and path‐integral
M
onte
C
arlo in study of microscopic superfluidity
. International Journal of Quantum Chemistry 115:9, pages 535-540.
Crossref
Crossref
Yun Hu, Ting Yuan & Hua Zhu. (2015) A new ab initio potential energy surface and infrared spectra for the Ne–CS2 complex. Computational and Theoretical Chemistry 1056, pages 47-51.
Crossref
Crossref
Rong Chen & Xiao Ling Luo. (2014) Vibrationally Averaged Potential Energy Surfaces and Microwave Spectra for Isotopic Ne-CO<sub>2</sub> Complexes. Applied Mechanics and Materials 670-671, pages 235-239.
Crossref
Crossref
Ting Yuan & Hua Zhu. (2014) A new ab initio potential energy surface and infrared spectra for the He–CS2 complex. Theoretical Chemistry Accounts 133:10.
Crossref
Crossref
Ting Yuan, Xueli Sun, Yi Hu & Hua Zhu. (2014)
A new
ab initio
potential energy surface and infrared spectra for the Ar–CS2 complex
. The Journal of Chemical Physics 141:10.
Crossref
Crossref
Hui Li & Yong-Tao Ma. (2012)
An intramolecular vibrationally excited intermolecular potential for He–OCS: Globally tested by simulation of vibrational shifts for OCS in He
N
N
= 1 − 100 Clusters
. The Journal of Chemical Physics 137:23.
Crossref
Crossref
RONG CHEN & HUA ZHU. (2012)
POTENTIAL ENERGY SURFACES AND MICROWAVE SPECTRA FOR
20
Ne
–
13
C
16
O
2
,
22
Ne
–
12
C
16
O
2
and
22
Ne
–
13
C
16
O
2
COMPLEXES
. Journal of Theoretical and Computational Chemistry 11:06, pages 1175-1182.
Crossref
Crossref
MIN CHEN & HUA ZHU. (2012)
POTENTIAL ENERGY SURFACE, MICROWAVE AND INFRARED SPECTRA OF THE
Xe–CO
2
COMPLEX FROM
AB INITIO
CALCULATIONS
. Journal of Theoretical and Computational Chemistry 11:03, pages 537-546.
Crossref
Crossref
Rong Chen, Hua Zhu & Daiqian Xie. (2011) Intermolecular potential energy surface, microwave and infrared spectra of the Kr–CO2 complex from ab initio calculations. Chemical Physics Letters 511:4-6, pages 229-234.
Crossref
Crossref
M. Preller, J. Grunenberg, V. P. Bulychev & M. O. Bulanin. (2011) Calculation of the structure, potential energy surface, vibrational dynamics, and electric dipole properties for the Xe:HI van der Waals complex. The Journal of Chemical Physics 134:17.
Crossref
Crossref
Lecheng Wang, Daiqian Xie, Hua Guo, Hui Li, Robert J. Le Roy & Pierre-Nicholas Roy. (2011) Superfluid response of 4HeN–N2O clusters probed by path integral Monte Carlo simulations. Journal of Molecular Spectroscopy 267:1-2, pages 136-143.
Crossref
Crossref
Rui Zheng, Desheng Zhu, Yu Zhu & Chuanxi Duan. (2010) Rovibrational spectrum of the Ne–N2O van der Waals complex in the 1285cm−1 region. Journal of Molecular Spectroscopy 263:2, pages 174-177.
Crossref
Crossref
Rong Chen, Erqiang Jiao, Hua Zhu & Daiqian Xie. (2010)
A new
ab initio
potential energy surface and microwave and infrared spectra for the Ne–CO2 complex
. The Journal of Chemical Physics 133:10.
Crossref
Crossref
V.P. Bulychev & K.G. Tokhadze. (2010) Comparative analysis of the H–F stretching band in absorption spectra of gas-phase complexes of HF with water, dimethyl ether, and acetone. Journal of Molecular Structure 976:1-3, pages 255-262.
Crossref
Crossref
Yali Cui, Hong Ran & Daiqian Xie. (2009) A new potential energy surface and predicted infrared spectra of the Ar–CO2 van der Waals complex. The Journal of Chemical Physics 130:22.
Crossref
Crossref
Hua Zhu & Daiqian Xie. (2009)
N
2
O in small
para
‐hydrogen clusters: Structures and energetics
. Journal of Computational Chemistry 30:6, pages 841-846.
Crossref
Crossref
Benhui Yang & P. C. Stancil. (2009) Rotational quenching of CO2 by collision with He atoms. The Journal of Chemical Physics 130:13.
Crossref
Crossref
YALI CUI, HONG RAN & DAIQIAN XIE. (2011)
VIBRATIONALLY AVERAGED POTENTIAL ENERGY SURFACES AND PREDICTED INFRARED SPECTRA OF THE
He
–
18
O
13
C
18
O
AND
He
–
16
O
13
C
16
O
COMPLEXES
. Journal of Theoretical and Computational Chemistry 07:04, pages 707-717.
Crossref
Crossref
Zheng Li, Lecheng Wang, Hong Ran, Daiqian Xie, N. Blinov, P.-N. Roy & Hua Guo. (2008) Path integral Monte Carlo study of CO2 solvation in He4 clusters. The Journal of Chemical Physics 128:22.
Crossref
Crossref
Hong Ran & Daiqian Xie. (2008) A new potential energy surface and predicted infrared spectra of He–CO2: Dependence on the antisymmetric stretch of CO2. The Journal of Chemical Physics 128:12.
Crossref
Crossref
Zhongquan Wang, Mingyan Gong, Yu Zhang, Eryin Feng & Zhifeng Cui. (2008)
Ab initio
potential energy surface and bound states of the Xe–CO complex
. The Journal of Chemical Physics 128:4.
Crossref
Crossref
Hui Li & Robert J. Le Roy. (2008) Analytic three-dimensional ‘MLR’ potential energy surface for CO2–He, and its predicted microwave and infrared spectra. Physical Chemistry Chemical Physics 10:28, pages 4128.
Crossref
Crossref