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The Journal of Physical Chemistry. A
|
February 17, 2011
Ab initio based surface-hopping dynamics study on ultrafast internal conversion in cyclopropanone
Ganglong Cui, Weihai Fang
The Journal of Chemical Physics
|
November 18, 2011
Semi-bottom-up coarse graining of water based on microscopic simulations
Lianghui Gao, Weihai Fang
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
April 21, 2011
Channels to singlet and triplet phenylcarbenes in phenyldiazomethane: a CASSCF and MRCI study
Ganglong Cui, Weihai Fang
The Journal of Chemical Physics
|
January 26, 2010
Communications: Self-energy and corresponding virial contribution of electrostatic interactions in dissipative particle dynamics: Simulations of cationic lipid bilayers
Lianghui Gao, Weihai Fang
The Journal of Physical Chemistry. A
|
September 21, 2011
Ab initio trajectory surface-hopping study on ultrafast deactivation process of thiophene
Ganglong Cui, Weihai Fang
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
April 8, 2011
Mechanistic photodissociation of glycolaldehyde: insights from ab initio and RRKM calculations
Ganglong Cui, Weihai Fang
The Journal of Physical Chemistry. B
|
May 12, 2010
Self-assembly of lamellar lipid-DNA complexes simulated by explicit solvent counterion model
Lianghui Gao, Jun Cao, Weihai Fang
The Journal of Physical Chemistry. A
|
December 21, 2010
Conformation and spectroscopy study of cycloheptoxy radical
Jiali Lin, Lily Zu, Weihai Fang
Analytical Chemistry
|
December 17, 2013
ON-OFF mechanism of a fluorescent sensor for the detection of Zn(II), Cd(II), and Cu(II)transition metal ions
Huizhen Su, Xuebo Chen, Weihai Fang
Physical Chemistry Chemical Physics : PCCP
|
January 6, 2018
Mechanistic insights into the formation of oxenium ions and radical intermediates through the photolysis of phenylhydroxylamine and its derivatives
Yumei Yang, Weihai Fang, Xuebo Chen
Page
of 11
Search research articles
Search
Showing results (1-10 of 106) with videos related to
Sort By:
Page
of 11
The Journal of Physical Chemistry. A
|
February 17, 2011
Ab initio based surface-hopping dynamics study on ultrafast internal conversion in cyclopropanone
Ganglong Cui, Weihai Fang
The Journal of Chemical Physics
|
November 18, 2011
Semi-bottom-up coarse graining of water based on microscopic simulations
Lianghui Gao, Weihai Fang
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
April 21, 2011
Channels to singlet and triplet phenylcarbenes in phenyldiazomethane: a CASSCF and MRCI study
Ganglong Cui, Weihai Fang
The Journal of Chemical Physics
|
January 26, 2010
Communications: Self-energy and corresponding virial contribution of electrostatic interactions in dissipative particle dynamics: Simulations of cationic lipid bilayers
Lianghui Gao, Weihai Fang
The Journal of Physical Chemistry. A
|
September 21, 2011
Ab initio trajectory surface-hopping study on ultrafast deactivation process of thiophene
Ganglong Cui, Weihai Fang
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
April 8, 2011
Mechanistic photodissociation of glycolaldehyde: insights from ab initio and RRKM calculations
Ganglong Cui, Weihai Fang
The Journal of Physical Chemistry. B
|
May 12, 2010
Self-assembly of lamellar lipid-DNA complexes simulated by explicit solvent counterion model
Lianghui Gao, Jun Cao, Weihai Fang
The Journal of Physical Chemistry. A
|
December 21, 2010
Conformation and spectroscopy study of cycloheptoxy radical
Jiali Lin, Lily Zu, Weihai Fang
Analytical Chemistry
|
December 17, 2013
ON-OFF mechanism of a fluorescent sensor for the detection of Zn(II), Cd(II), and Cu(II)transition metal ions
Huizhen Su, Xuebo Chen, Weihai Fang
Physical Chemistry Chemical Physics : PCCP
|
January 6, 2018
Mechanistic insights into the formation of oxenium ions and radical intermediates through the photolysis of phenylhydroxylamine and its derivatives
Yumei Yang, Weihai Fang, Xuebo Chen
Page
of 11