J. G. Snijders - Publications, H-index & Citations

J. G. Snijders

机构信息待补充

61H指数

196论文数

3.7W被引数

收录论文 36

发表时间

A discrete solvent reaction field model for calculating frequency-dependent hyperpolarizabilities of molecules in solution

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2003-12-22

OAAI

Jensen, L; van Duijnen, PT; Snijders, JG

A discrete solvent reaction field model for calculating molecular linear response properties in solution

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2003-08-15

OAAI

Jensen, L; van Duijnen, PT; Snijders, JG

Tuning of the excited state properties of phenylenevinylene oligomers: A time-dependent density functional theory study

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2003-05-22

OAAI

Grozema, FC; Telesca, R; Snijders, JG; Siebbeles, LDA

Close collisions in the two-dimensional Raman response of liquid carbon disulfide

PHYSICAL REVIEW B

IF3.7

2003-04-28

PREAI

Jansen, TLC; Duppen, K; Snijders, JG

Application of time-dependent current-density-functional theory to nonlocal exchange-correlation effects in polymers

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2003-01-15

105

OAAI

van Faassen, M; de Boeij, PL; van Leeuwen, R; Berger, JA; Snijders, JG

A discrete solvent reaction field model within density functional theory

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2003-01-08

110

OAAI

Jensen, L; van Duijnen, PT; Snijders, JG

Electronic structures and nonlinear optical properties of trinuclear transition metal clusters M-(μ-S)-M′ (M = Mo, W; M′ = Cu, Ag, Au)

INORGANIC CHEMISTRY

IF4.7

2002-12-17

PREAI

Chen, XH; Wu, KC; Snijders, JG; Lin, CS

Medium perturbations on the molecular polarizability calculated within a localized dipole interaction model

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2002-08-15

OAAI

Jensen, L; Swart, M; van Duijnen, PT; Snijders, JG

Liquid xenon as an ideal probe for many-body effects in impulsive Raman scattering

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2002-07-15

OAAI

Boeijenga, NH; Pugzlys, A; Jansen, TLC; Snijders, JG; Duppen, K

Many-body effects in the stimulated Raman response of binary mixtures:: A comparison between theory and experiment

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2002-06-01

OAAI

Jansen, TLC; Pugzlys, A; Crîngus, GD; Snijders, JG; Duppen, K

Signal transduction in the photoactive yellow protein. I. Photon absorption and the isomerization of the chromophore

PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS

IF2.8

2002-05-29

OAAI

Groenhof, G; Lensink, MF; Berendsen, HJC; Snijders, JG; Mark, AE

THEORETICAL-STUDY OF THE ELECTRONIC-STRUCTURES AND ABSORPTION-SPECTRA OF PT(CN)42- AND TL2PT(CN)4 BASED ON DENSITY FUNCTIONAL THEORY INCLUDING RELATIVISTIC EFFECTS

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2002-05-01

PREAI

ZIEGLER, T; NAGLE, JK; SNIJDERS, JG; BAERENDS, EJ

Collision effects in the nonlinear Raman response of liquid carbon disulfide

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2002-02-22

OAAI

Jansen, TLC; Swart, M; Jensen, L; van Duijnen, PT; Snijders, JG; Duppen, K

Excited state polarizabilities of conjugated molecules calculated using time dependent density functional theory

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2001-12-01

121

OAAI

Grozema, FC; Telesca, R; Jonkman, HT; Siebbeles, LDA; Snijders, JG

Structure of the triplet excited state of bromanil from time-resolved resonance Raman spectra and simulation

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2001-10-01

OAAI

Puranik, M; Umapathy, S; Snijders, JG; Chandrasekhar, J

Current density functional theory for optical spectra: A polarization functional

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2001-08-01

OAAI

de Boeij, PL; Kootstra, F; Berger, JA; van Leeuwen, R; Snijders, JG

Interaction induced effects in the nonlinear Raman response of liquid CS2:: A finite field nonequilibrium molecular dynamics approach

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2001-06-22

OAAI

Jansen, TLC; Snijders, JG; Duppen, K

Chemistry with ADF ADF化学

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2001-04-23

9.6K

PREAI

te Velde, G; Bickelhaupt, FM; Baerends, EJ; Guerra, CF; Van Gisbergen, SJA; Snijders, JG; Ziegler, T

Density-functional study of the evolution of the electronic structure of oligomers of thiophene: Towards a model Hamiltonian

PHYSICAL REVIEW B

IF3.7

2001-03-30

OAAI

Telesca, R; Bolink, H; Yunoki, S; Hadziioannou, G; Van Duijnen, PT; Snijders, JG; Jonkman, HT; Sawatzky, GA

Relativistic effects on the optical response of InSb by time-dependent density-functional theory

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2001-01-22

OAAI

Kootstra, F; de Boeij, PL; Aissa, H; Snijders, JG

研究方向