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1

Experimental and theoretical study of a cylindrical oscillating water column device with a quadratic power take-off model

Xu, Conghao, Huang, Zhenhua, Deng, Zhengzhi

Journal:

Applied Ocean Research

Year:

2016

Language:

english

File:

PDF, 1.15 MB

english, 2016

2

Exact solutions of the Schrödinger equation for some quantum-mechanical many-body systems

Zhang, Ruiqin, Deng, Conghao

Journal:

Physical Review A

Year:

1993

Language:

english

File:

PDF, 282 KB

english, 1993

3

CFPHGLF calculation of 3S excited states for heliumlike three-body systems

Yixuan Wang, Conghao Deng

Journal:

International Journal of Quantum Chemistry

Year:

1997

Language:

english

File:

PDF, 127 KB

english, 1997

4

Total and partial decay widths in vibrational predissociation of the HeI2 van der Waals complex for lower initial vibrational excitations

Daren Guan, Xian Zhao, Conghao Deng, John Z. H. Zhang

Journal:

International Journal of Quantum Chemistry

Year:

1997

Language:

english

File:

PDF, 180 KB

english, 1997

5

Mechanism of the isomerization of azirinylidene to ketenimine

Bingze Wang, Conghao Deng

Journal:

Chemical Physics Letters

Year:

1987

Language:

english

File:

PDF, 323 KB

english, 1987

6

Novel structure and ring-opening mechanism of cyclopropylidene lithium fluorocarbenoid

Bingze Wang, Conghao Deng, Linxiao Xu, Fenggang Tao

Journal:

Chemical Physics Letters

Year:

1989

Language:

english

File:

PDF, 328 KB

english, 1989

7

Theoretical studies on the structures and reactivity of silylenoids. III. The structures and isomerization of silylenoid H2SiNaF

Shengyu Feng, Dacheng Feng, Conghao Deng

Journal:

Chemical Physics Letters

Year:

1993

Language:

english

File:

PDF, 420 KB

english, 1993

8

Ab initio studies on the structures and isomerization of the carbenoids CH2LiX (X = F, Cl)

Huayu Qiu, Conghao Deng

Journal:

Chemical Physics Letters

Year:

1996

Language:

english

File:

PDF, 304 KB

english, 1996

9

An inner-sphere reorganization model of hetero-exchange electron transfer reaction of diatomic reactants

Yuxiang Bu, Xinyu Song, Conghao Deng

Journal:

Chemical Physics Letters

Year:

1996

Language:

english

File:

PDF, 472 KB

english, 1996

10

Theoretical studies on the structures and reactivity of silylenoids. II. The reaction of H2SiLiCl with H2

Shengyu Feng, Conghao Deng

Journal:

Chemical Physics Letters

Year:

1991

Language:

english

File:

PDF, 306 KB

english, 1991

11

Theoretical studies of carbenes and carbenoids. 5. Intramolecular reactions of cyclopropylcarbene

Bingze Wang, Conghao Deng

Journal:

Year:

1988

Language:

english

File:

PDF, 553 KB

english, 1988

12

The modified Hartree–Fock self-consistent field equation

Journal:

International Journal of Quantum Chemistry

Year:

1983

Language:

english

File:

PDF, 301 KB

english, 1983

13

The modified hartree-fock self-consistent field equation

Journal:

International Journal of Quantum Chemistry

Year:

1985

File:

PDF, 65 KB

1985

14

Lie algebraic approach to the scattering system He + H2

Shiliang Ding, Xizhang Yi, Conghao Deng

Journal:

International Journal of Quantum Chemistry

Year:

1989

Language:

english

File:

PDF, 316 KB

english, 1989

15

The properties of n-electron wave functions built up with two kinds of geminals

Chengbu Liu, Conghao Deng, Haiquan Hu, Beiyan Jin

Journal:

International Journal of Quantum Chemistry

Year:

1992

Language:

english

File:

PDF, 416 KB

english, 1992

16

Applications of n-electron wave functions built up with two kinds of geminals

Chengbu Liu, Conghao Deng, Beiyan Jin, Haiquan Hu

Journal:

International Journal of Quantum Chemistry

Year:

1992

Language:

english

File:

PDF, 473 KB

english, 1992

17

Solution of atomic and molecular Schrödinger equation described by hyperspherical coordinates

Conghao Deng, Ruiqin Zhang, Dacheng Feng

Journal:

International Journal of Quantum Chemistry

Year:

1993

Language:

english

File:

PDF, 224 KB

english, 1993

18

Direct solution of the many-body schröudinger equation in the hyperspherical formalism: Application of the HH–GLF method to the positronium ion e+e−e+

Wensheng Bian, Conghao Deng

Journal:

International Journal of Quantum Chemistry

Year:

1994

Language:

english

File:

PDF, 258 KB

english, 1994

19

Direct solution of the many-body Schrödinger equation in the hyperspherical formalism: Formulation of the CFHH–GLF method

Wensheng Bian, Conghao Deng

Journal:

International Journal of Quantum Chemistry

Year:

1994

Language:

english

File:

PDF, 299 KB

english, 1994

20

Direct solution of the many-body Schrödinger equation in the hyperspherical formalism: Application of the CFHH–GLF method to a set of He-like systems

Wensheng Bian, Conghao Deng

Journal:

International Journal of Quantum Chemistry

Year:

1995

Language:

english

File:

PDF, 417 KB

english, 1995

21

PHGLF calculations of heliumlike three-body systems

Yixuan Wang, Conghao Deng

Journal:

International Journal of Quantum Chemistry

Year:

1995

Language:

english

File:

PDF, 402 KB

english, 1995

22

Multiphoton excitation of an ammonia molecule in laser fields

Luning Pan, Shiliang Ding, Conghao Deng

Journal:

Science China Chemistry

Year:

1997

Language:

english

File:

PDF, 301 KB

english, 1997

23

Precise potential harmonic approach to directly solving Schrödinger equations of helium-like three-body systems

Yixuan Wang, Conghao Deng

Journal:

Science China Chemistry

Year:

1997

Language:

english

File:

PDF, 419 KB

english, 1997

24

Three-dimensional quantum dynamics study of vibrational predissociation of HeI2van der Waals molecule for low vibrational excitation using the time-dependent wave packet method

Daren Guan, Xian Zhao, Conghao Deng, John Z. H. Zhang

Journal:

Science China Chemistry

Year:

1997

Language:

english

File:

PDF, 411 KB

english, 1997

25

Effect of substituents (NH2, OH, F) on structures and stability of lithofluorosilylenoids

Dacheng Feng, Shengyu Feng, Conghao Deng

Journal:

Science China Chemistry

Year:

1998

Language:

english

File:

PDF, 383 KB

english, 1998

26

Quantum scattering LCAC-SW theory studies on reaction probabilities of three-dimensional H + H2(v, j) → H2(v′, j′) + H reaction

Wencai Lü, Zhengting Cai, Conghao Deng

Journal:

Science China Chemistry

Year:

1998

Language:

english

File:

PDF, 305 KB

english, 1998

27

Structures and isomerization of cabenoids H2CLiBr

Huayu Qiu, Conghao Deng

Journal:

Chinese Science Bulletin

Year:

1997

Language:

english

File:

PDF, 185 KB

english, 1997

28

Nonvariational calculation of eigenenergies for3S states of helium-like systems

Yixuan Wang, Conghao Deng

Journal:

Chinese Science Bulletin

Year:

1997

Language:

english

File:

PDF, 186 KB

english, 1997

29

Ab initiostudies on reaction H2C=C(OH)Li+CH3+(CH3-)

Yigui Wang, Changjun Sun, Conghao Deng

Journal:

Science China Chemistry

Year:

1998

Language:

english

File:

PDF, 475 KB

english, 1998

30

Convergence patterns of hyperspherical harmonic expansion—1S states of the helium atom

Yixuan Wang, Yunjie Mi, Conghao Deng, Xiuhui Lu

Journal:

Chinese Science Bulletin

Year:

1998

Language:

english

File:

PDF, 108 KB

english, 1998

31

A potential harmonic method for the three-body coulomb problem

Wensheng Bian, Conghao Deng

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Year:

1997

Language:

english

File:

PDF, 404 KB

english, 1997

32

Theoretical studies of carbenes and carbenoids. Structures and decompositions of carbenoids HXC=CLiF (X=H, F)

Bingze Wang, Conghao Deng

Journal:

Chemical Physics Letters

Year:

1988

Language:

english

File:

PDF, 420 KB

english, 1988

33

The correlation-function potential-harmonic and generalized Laguerre function calculation on the 1S states of the helium atom

Yixuan Wang, Conghao Deng

Journal:

Chemical Physics

Year:

1996

Language:

english

File:

PDF, 580 KB

english, 1996

34

A theoretical scheme to obtain the inner-sphere reorganization energies for HA + HA+ (A = Be, B, C, N, O and F) self-exchange reactions via ionization potentials and electron affinities

Yuxiang Bu, Xinyu Song, Conghao Deng

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1995

Language:

english

File:

PDF, 761 KB

english, 1995

35

Theoretical study of electronic transmission coefficient of outer-sphere electron self-exchange reactions in solution: a hydration function scheme

Yuxiang Bu, Yongjun Liu, Yingsheng Cao, Conghao Deng

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1997

Language:

english

File:

PDF, 819 KB

english, 1997

36

Nonadiabatic electron transfer rate of hydrated Fe2+Fe3+ redox couples in solution: a novel scheme for the hydration potential function

Daren Guan, Yuxiang Bu, Conghao Deng

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1997

Language:

english

File:

PDF, 1.04 MB

english, 1997

37

Correlation study of Franck-Condon barriers associated with electron self-exchange reactions with ionization potentials and electron affinities and experimental Born-Oppenheimer potentials

Yuxianq Bu, Yongjun Liu, Conghao Deng

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1998

Language:

english

File:

PDF, 798 KB

english, 1998

38

A hydration function scheme of electron transfer kinetics for hydrated redox couples in solution and its application in the Cr2+(aq)Cr3+(aq) system

Yuxiang Bu, Faxin He, Yangjun Ding, Conghao Deng

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1997

Language:

english

File:

PDF, 884 KB

english, 1997

39

Ab initio time-dependent perturbation study of tunnelling effect in the abstraction of hydrogen from methane by methyl radical

Yuxiang Bu, Yangjun Ding, Conghao Deng

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1997

Language:

english

File:

PDF, 1.07 MB

english, 1997

40

Structure and property study of the O2 + O2− electron transfer system

Yuxiang Bu, Yixuan Wang, Haitao Sun, Conghao Deng

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1998

Language:

english

File:

PDF, 887 KB

english, 1998

41

Reorganization energies of electron hetero-exchange reactions of hydrated redox pairs in solution from a hydration function model

Yuxiang Bu, Fuqing Xu, Conghao Deng

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1997

Language:

english

File:

PDF, 1.13 MB

english, 1997

42

Direct evaluation of the electron transfer integral for self-exchange reactions in solution

Yuxiang Bu, Yixuan Wang, Fuqing Xu, Conghao Deng

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1998

Language:

english

File:

PDF, 97 KB

english, 1998

43

Ab initio investigations of nonadiabatic electron-transfer reactivity of monohydrated transition-metal-ion redox couples M2+–OH2/M3+–OH2 (M=V, Cr, Mn and Fe)

Yuxiang Bu, Qizhi Zhou, Dong Zhou, Conghao Deng

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1999

Language:

english

File:

PDF, 147 KB

english, 1999

44

Golden-rule treatment of the O2+O−2 electron-transfer reaction

Yuxiang Bu, Dong Zhou, Qizhi Zhou, Conghao Deng

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1999

Language:

english

File:

PDF, 149 KB

english, 1999

45

Direct solution of H2+Schrödinger equation using the hyperspherical coordinate

Wensheng Bian, Conghao Deng

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Year:

1995

Language:

english

File:

PDF, 540 KB

english, 1995

46

Hydration Model for the Energy Barrier in Self-Exchange Electron Transfer Reactions in Solution

Bu, Yuxiang, Deng, Conghao

Journal:

Journal of Physical Chemistry A

Year:

1997

Language:

english

File:

PDF, 158 KB

english, 1997

47

S ) atoms with a correlation-function hyperspherical harmonic and generalized Laguerre-function expansion method

Wang, Yixuan, Deng, Conghao, Feng, Dacheng

Journal:

Physical Review A

Year:

1995

Language:

english

File:

PDF, 213 KB

english, 1995

48

N -electron wave functions described with hyperspherical coordinates

Deng, Lu, Li, Dazhong, Wang, Yixuan, Deng, Conghao

Journal:

Physical Review A

Year:

1995

Language:

english

File:

PDF, 193 KB

english, 1995

49

Theoretical Study of Landau−Zener Electronic Transmission Factor for Outer-Sphere Electron Transfer Reactions in Solution

Bu, Yuxiang, Deng, Conghao

Journal:

Journal of Physical Chemistry

Year:

1996

Language:

english

File:

PDF, 357 KB

english, 1996

50

A Rationally Designed TNF-α Epitope-Scaffold Immunogen Induces Sustained Antibody Response and Alleviates Collagen-Induced Arthritis in Mice

Zhang, Li, Wang, Jin, Xu, Aizhang, Zhong, Conghao, Lu, Wuguang, Deng, Li, Li, Rongxiu, Ashour, Hossam M

Journal:

Year:

2016

Language:

english

File:

PDF, 3.27 MB

english, 2016

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