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Infrared Photodissociation Spectroscopic and Theoretical Study of [Co(CO2)(n)](+) Clusters 期刊论文
CHINESE JOURNAL OF CHEMICAL PHYSICS, 2019, 卷号: 32, 期号: 2, 页码: 223-228
Authors:  Yang, Dong;  Su, Ming-zhi;  Zheng, Hui-jun;  Zhao, Zhi;  Li, Gang;  Kong, Xiang-tao;  Xie, Hua;  Fan, Hong-jun;  Zhang, Wei-qing;  Jiang, Ling
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Cationic cobalt  Carbon dioxide  Structure  Infrared photodissociation spectroscopy  Quantum chemical calculation  
Infrared-Vacuum Ultraviolet Spectroscopic and Theoretical Study of Neutral Trimethylamine Dimer 期刊论文
CHINESE JOURNAL OF CHEMICAL PHYSICS, 2017, 卷号: 30, 期号: 6, 页码: 691-695
Authors:  Zhang, Bing-bing;  Kong, Xiang-tao;  Jiang, Shu-kang;  Zhao, Zhi;  Xie, Hua;  Hao, Ce;  Dai, Dong-xu;  Yang, Xue-ming;  Jiang, Ling
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Infrared-vacuum Ultraviolet  Neutral Cluster  Trimethylamine  Quantum Chemical Calculation  
Hermiticity of Hamiltonian Matrix using the Fourier Basis Sets in Bond-Bond-Angle and Radau Coordinates 期刊论文
CHINESE JOURNAL OF CHEMICAL PHYSICS, 2016, 卷号: 29, 期号: 1, 页码: 112-122
Authors:  Yu, De-quan;  Huang, He;  Nyman, Gunnar;  Sun, Zhi-gang
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Discrete Variable Representation  Hermiticity  Time-dependent Wavepacket Method  Absorption Spectra  
Structural and Infrared Spectroscopic Study on Solvation of Acetylene by Protonated Water Molecules 期刊论文
CHINESE JOURNAL OF CHEMICAL PHYSICS, 2016, 卷号: 29, 期号: 1, 页码: 31-37
Authors:  Kong, Xiang-tao;  Lei, Xin;  Yuan, Qin-qin;  Zhang, Bing-bing;  Zhao, Zhi;  Yang, Dong;  Jiang, Shu-kang;  Dai, Dong-xu;  Jiang, Ling
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Acetylene  Water  Solvation  Infrared Photodissociation Spectroscopy  Quantum Chemical Calculation  
Early Stage Solvation of Protonated Methanol by Carbon Dioxide 期刊论文
CHINESE JOURNAL OF CHEMICAL PHYSICS, 2015, 卷号: 28, 期号: 4, 页码: 501-508
Authors:  Zhao, Zhi;  Kong, Xiang-tao;  Lei, Xin;  Zhang, Bing-bing;  Zhao, Ji-jun;  Jiang, Ling;  Jiang L(江凌)
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Methanol  Carbon Dioxide  Solvation  Infrared Photodissociation Spectroscopy  Quantum Chemical Calculation  
Hydrogen Bonding Effects on the Photophysical Properties of 2,3-dihydro-3-keto-1H-pyrido[3,2,1-kl]phenothiazine 期刊论文
CHINESE JOURNAL OF CHEMICAL PHYSICS, 2012, 卷号: 25, 期号: 3, 页码: 254-260
Authors:  Yang, Song-qiu;  He, Guo-zhong;  Yang SQ(羊送球)
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Time-dependent Density Functional Theory  2  Femtosecond Transient Absorption Spectroscopy  3-dihydro-3-keto-1h-pyrido[3  Hydrogen Bonding Effect  2  1-kl]Phenothiazine  
Accuracy of Low-level Surface in Hierarchical Construction of Potential Energy Surface 期刊论文
CHINESE JOURNAL OF CHEMICAL PHYSICS, 2012, 卷号: 25, 期号: 2, 页码: 186-190
Authors:  Wang, Chun-rui;  Zhang, Dong H.;  Zhang DH(张东辉)
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Hierarchical Construction Scheme  Accuracy Of Potential Energy Surface  Three-dimensional Cubic Spline  
Quantum Mechanics Rate Constant for the N plus ND Reaction 期刊论文
CHINESE JOURNAL OF CHEMICAL PHYSICS, 2011, 卷号: 24, 期号: 5, 页码: 547-550
Authors:  Zhang, Ai-jie;  He, Guo-zhong
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Nonadiabatic Quantum Dynamical Calculation  n+nd -> n(2)+d Reaction  Rate Constant  
Density function theory study on the mechanisms of reaction of BrONO2 with O((3)p) 期刊论文
CHINESE JOURNAL OF CHEMICAL PHYSICS, 2004, 卷号: 17, 期号: 5, 页码: 561-566
Authors:  Zhang, XY;  Kan, RF;  Liu, Y;  Pei, KM;  Li, HY
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Bromine Nitrate  B3lyp Method  Reaction Mechanism  Transition State  
Quantum interference in collision-induced energy transfer within CO (A (1)Pi similar to e(3)Sigma(-) ) mixed states - Temporal behavior of transition amplitude and phase angle 期刊论文
CHINESE JOURNAL OF CHEMICAL PHYSICS, 2004, 卷号: 17, 期号: 3, 页码: 283-291
Authors:  Tian, HM;  Sha, GH;  Zhang, CH
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Collisional Quantum Interference Effect  Interference Phase Angle  Transition Amplitude