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Jaap G. Snijders - Publications

Affiliations: 
Chemistry University of Groningen, Groningen, Netherlands 
Area:
Theoretical Chemistry
Website:
http://hoogleraren.ub.rug.nl/?page=showPerson&type=hoogleraar&hoogleraar_id=1567

117 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2005 van den Bosch M, Swart M, Snijders JG, Berendsen HJ, Mark AE, Oostenbrink C, van Gunsteren WF, Canters GW. Calculation of the redox potential of the protein azurin and some mutants. Chembiochem : a European Journal of Chemical Biology. 6: 738-46. PMID 15747387 DOI: 10.1002/Cbic.200400244  1
2004 Swart M, Snijders JG, Van Duijnen PT. Polarizabilities of amino acid residues Journal of Computational Methods in Sciences and Engineering. 4: 419-425. DOI: 10.3233/Jcm-2004-4317  1
2003 Jensen L, Van Duijnen PT, Snijders JG. A discrete solvent reaction field model for calculating frequency-dependent hyperpolarizabilities of molecules in solution Journal of Chemical Physics. 119: 12998-13006. DOI: 10.1063/1.1627760  1
2003 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. 119: 3800-3809. DOI: 10.1063/1.1590643  1
2003 Grozema FC, Telesca R, Snijders JG, Siebbeles LDA. Tuning of the excited state properties of phenylenevinylene oligomers: A time-dependent density functional theory study Journal of Chemical Physics. 118: 9441-9446. DOI: 10.1063/1.1568079  1
2003 Van Faassen M, De Boeij PL, Van Leeuwen R, Berger JA, Snijders JG. Application of time-dependent current-density-functional theory to nonlocal exchange-correlation effects in polymers Journal of Chemical Physics. 118: 1044-1053. DOI: 10.1063/1.1529679  1
2003 Jensen L, Van Duijnen PT, Snijders JG. A discrete solvent reaction field model within density functional theory Journal of Chemical Physics. 118: 514-521. DOI: 10.1063/1.1527010  1
2003 Chen X, Wu K, Snijders JG, Lin C. Electronic structures and nonlinear optical properties of trinuclear transition metal clusters M-(μ-S)-M′ (M = Mo, W; M′ = Cu, Ag, Au) Inorganic Chemistry. 42: 532-540. DOI: 10.1021/ic025649e  1
2003 Swart M, Snijders JG. Accuracy of geometries: Influence of basis set, exchange-correlation potential, inclusion of core electrons, and relativistic corrections Theoretical Chemistry Accounts. 110: 34-41. DOI: 10.1007/S00214-003-0443-5  1
2003 Jansen TIC, Duppen K, Snijders JG. The Effect of Induced Multipoles on the Fifth-order Raman Response Bulletin of the Korean Chemical Society. 24: 1102-1106.  1
2003 Jansen TC, Duppen K, Snijders JG. Close collisions in the two-dimensional Raman response of liquid carbon disulfide Physical Review B - Condensed Matter and Materials Physics. 67: 1342061-1342065.  1
2002 Groenhof G, Lensink MF, Berendsen HJ, Snijders JG, Mark AE. Signal transduction in the photoactive yellow protein. I. Photon absorption and the isomerization of the chromophore. Proteins. 48: 202-11. PMID 12112689 DOI: 10.1002/Prot.10136  1
2002 van Faassen M, de Boeij PL, van Leeuwen R, Berger JA, Snijders JG. Ultranonlocality in time-dependent current-density-functional theory: application to conjugated polymers. Physical Review Letters. 88: 186401. PMID 12005703 DOI: 10.1103/Physrevlett.88.186401  1
2002 Jensen L, Swart M, Van Duijnen PT, Snijders JG. Medium perturbations on the molecular polarizability calculated within a localized dipole interaction model Journal of Chemical Physics. 117: 3316-3320. DOI: 10.1063/1.1494418  1
2002 Boeijenga NH, Pugzlys A, Jansen TLC, Snijders JG, Duppen K. Liquid xenon as an ideal probe for many-body effects in impulsive Raman scattering Journal of Chemical Physics. 117: 1181-1187. DOI: 10.1063/1.1483862  1
2002 Jansen TIC, Pugzlys A, Crîngu? GD, 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. 116: 9383-9391. DOI: 10.1063/1.1475763  1
2002 Jansen TIC, Swart M, Jensen L, Van Duijnen PT, Snijders JG, Duppen K. Collision effects in the nonlinear Raman response of liquid carbon disulfide Journal of Chemical Physics. 116: 3277-3285. DOI: 10.1063/1.1436463  1
2002 Hania PR, Telesca R, Lucas LN, Pugzlys A, Van Esch J, Feringa BL, Snijders JG, Duppen K. An optical and theoretical investigation of the ultrafast dynamics of a bisthienylethene-based photochromic switch Journal of Physical Chemistry A. 106: 8498-8507. DOI: 10.1021/Jp020903+  1
2002 Wu K, Snijders JG, Lin C. Reinvestigation of hydrogen bond effects on the polarizability and hyperpolarizability of urea molecular clusters Journal of Physical Chemistry B. 106: 8954-8958. DOI: 10.1021/Jp014181I  1
2002 Wu K, Chen X, Snijders JG, Sa R, Lin C, Zhuang B. Theoretical studies of nonlinear optical crystals in metal cluster compounds Journal of Crystal Growth. 237: 663-667. DOI: 10.1016/S0022-0248(01)02031-0  1
2002 Jensen L, Van Duijnen PT, Snijders JG, Chong DP. Time-dependent density functional study of the static second hyperpolarizability of BB-, NN- and BN-substituted C60 Chemical Physics Letters. 359: 524-529. DOI: 10.1016/S0009-2614(02)00739-X  1
2002 Chen XH, Wu KC, Snijders JG, Lin CS. Nonlinear optical properties of tri-nuclear transition metal clusters M-(μ-S)s-M′ (M=Mo, W; M′=Cu, Ag, Au) Chinese Chemical Letters. 13: 893-896.  1
2002 Lin CS, Wu KC, Snijders JG, Sa RJ, Chen XH. TDDFT and ab initio study on the quadratic hyperpolarizabilities of trans-tetraammineruthenium(II) complexes Acta Chimica Sinica. 60: 664-668.  1
2001 Telesca R, Bolink H, Yunoki S, Hadziioannou G, Van Duijnen PT, Snijders JG, Jonkman HT, Sawatzky GA. Density-functional study of the evolution of the electronic structure of oligomers of thiophene: Towards a model Hamiltonian Physical Review B - Condensed Matter and Materials Physics. 63: 1551121-15511211. DOI: 10.1103/Physrevb.63.155112  1
2001 Grozema FC, Telesca R, Jonkman HT, Siebbeles LDA, Snijders JG. Excited state polarizabilities conjugated molecules calculated using time dependent density functional theory Journal of Chemical Physics. 115: 10014-10021. DOI: 10.1063/1.1415085  1
2001 Puranik M, Umapathy S, Snijders JG, Chandrasekhar J. Structure of the triplet excited state of bromanil from time-resolved resonance Raman spectra and simulation Journal of Chemical Physics. 115: 6106-6114. DOI: 10.1063/1.1398304  1
2001 De Boeij PL, Kootstra F, Berger JA, Van Leeuwen R, Snijders JG. Current density functional theory for optical spectra: A polarization functional Journal of Chemical Physics. 115: 1995-1999. DOI: 10.1063/1.1385370  1
2001 Jansen TIC, Snijders JG, Duppen K. Interaction induced effects in the nonlinear Raman response of liquid CS2: A finite field nonequilibrium molecular dynamics approach Journal of Chemical Physics. 114: 10910-10921. DOI: 10.1063/1.1374959  1
2001 Kootstra F, De Boeij PL, Aissa H, Snijders JG. Relativistic effects on the optical response of InSb by time-dependent density-functional theory Journal of Chemical Physics. 114: 1860-1865. DOI: 10.1063/1.1334615  1
2001 Puranik M, Chandrasekhar J, Snijders JG, Umapathy S. Time-resolved resonance Raman and density functional studies on the ground state and short-lived intermediates of tetrabromo-p-benzoquinone Journal of Physical Chemistry A. 105: 10562-10569. DOI: 10.1021/Jp0104987  1
2001 De Boeij PL, Kootstra F, Snijders JG. Relativistic effects in the optical response of HgSe by time-dependent density functionals theory International Journal of Quantum Chemistry. 85: 449-454. DOI: 10.1002/qua.1516  1
2001 Swart M, Van Duijnen PT, Snijders JG. A Charge Analysis Derived from an Atomic Multipole Expansion Journal of Computational Chemistry. 22: 79-88. DOI: 10.1002/1096-987X(20010115)22:1<79::Aid-Jcc8>3.0.Co;2-B  1
2000 Kootstra F, De Boeij PL, Snijders JG. Application of time-dependent density-functional theory to the dielectric function of various nonmetallic crystals Physical Review B - Condensed Matter and Materials Physics. 62: 7071-7083. DOI: 10.1103/PhysRevB.62.7071  1
2000 Faas S, Van Lenthe JH, Snijders JG. Regular approximated scalar relativistic correlated ab initio schemes: Applications to rare gas dimers Molecular Physics. 98: 1467-1472. DOI: 10.1080/002689700417574  1
2000 Garnier L, Gauthier-Manuel B, Van Der Vegte EW, Snijders J, Hadziioannou G. Covalent bond force profile and cleavage in a single polymer chain Journal of Chemical Physics. 113: 2497-2503. DOI: 10.1063/1.482068  1
2000 Jansen TIC, Snijders JG, Duppen K. Third- and fifth-order nonlinear Raman response of liquid CS2 calculated using a finite field nonequilibrium molecular dynamics method Journal of Chemical Physics. 113: 307-311. DOI: 10.1063/1.481795  1
2000 Kootstra F, De Boeij PL, Snijders JG. Efficient real-space approach to time-dependent density functional theory for the dielectric response of nonmetallic crystals Journal of Chemical Physics. 112: 6517-6531. DOI: 10.1063/1.481315  1
2000 Fonseca Guerra C, Bickelhaupt FM, Snijders JG, Baerends EJ. Hydrogen bonding in DNA base pairs: Reconciliation of theory and experiment Journal of the American Chemical Society. 122: 4117-4128. DOI: 10.1021/ja993262d  1
2000 Van Lenthe JH, Faas S, Snijders JG. Gradients in the ab initio scalar zeroth-order regular approximation (ZORA) approach Chemical Physics Letters. 328: 107-112.  1
2000 Faas S, Van Lenthe JH, Hennum AC, Snijders JG. Ab initio two-component relativistic method including spin-orbit coupling using the regular approximation Journal of Chemical Physics. 113: 4052-4059.  1
2000 Biesheuvel CA, Bulthuis J, Janssen MHM, Stolte S, Snijders JG. High-resolution laser spectroscopy of NO2 just above the X̃2A1-Ã2B2 conical intersection: Transitions of K- = 1 stacks Journal of Chemical Physics. 112: 3633-3642.  1
1999 Van Gisbergen SJA, Schipper PRT, Gritsenko OV, Baerends EJ, Snijders JG, Champagne B, Kirtman B. Electric field dependence of the exchange-correlation potential in molecular chains Physical Review Letters. 83: 694-697. DOI: 10.1103/Physrevlett.83.694  1
1999 Rosa A, Baerends EJ, Van Gisbergen SJA, Van Lenthe E, Groeneveld JA, Snijders JG. Electronic spectra of M(CO)6 (M = Cr, Mo, W) revisited by a relativistic TDDFT approach Journal of the American Chemical Society. 121: 10356-10365. DOI: 10.1021/ja990747t  1
1999 Van Gisbergen SJA, Snijders JG, Baerends EJ. Implementation of time-dependent density functional response equations Computer Physics Communications. 118: 119-138. DOI: 10.1016/S0010-4655(99)00187-3  1
1999 Van Gisbergen SJA, Groeneveld JA, Rosa A, Snijders JG, Baerends EJ. Excitation Energies for Transition Metal Compounds from Time-Dependent Density Functional Theory. Applications to MnO4 -, Ni(CO)4, and Mn2(CO)10 Journal of Physical Chemistry A. 103: 6835-6844.  1
1999 Cour Jansen TLA, Rettrup S, Sarma CR, Snijders JG, Palmieri P. On the evaluation of spin-orbit coupling matrix elements in a spin-adapted basis International Journal of Quantum Chemistry. 73: 23-27.  1
1999 Guerra CF, Bickelhaupt FM, Snijders JG, Baerends EJ. The nature of the hydrogen bond in DNA base pairs: The role of charge transfer and resonance assistance Chemistry - a European Journal. 5: 3581-3594.  1
1999 De Lange MJL, Drabbels M, Griffiths PT, Bulthuis J, Stolte S, Snijders JG. Steric asymmetry in state-resolved NO-Ar collisions Chemical Physics Letters. 313: 491-498.  1
1998 Van Gisbergen SJA, Kootstra F, Schipper PRT, Gritsenko OV, Snijders JG, Baerends EJ. Density-functional-theory response-property calculations with accurate exchange-correlation potentials Physical Review a - Atomic, Molecular, and Optical Physics. 57: 2556-2571. DOI: 10.1103/Physreva.57.2556  1
1998 Van Gisbergen SJA, Snijders JG, Baerends EJ. Accurate density functional calculations on frequency-dependent hyperpolarizabilities of small molecules Journal of Chemical Physics. 109: 10657-10668. DOI: 10.1063/1.477763  1
1998 Van Gisbergen SJA, Snijders JG, Baerends EJ. Calculating frequency-dependent hyperpolarizabilities using time-dependent density functional theory Journal of Chemical Physics. 109: 10644-10656. DOI: 10.1063/1.477762  1
1998 Champagne B, Perpète EA, Van Gisbergen SJA, Baerends EJ, Snijders JG, Soubra-Ghaoui C, Robins KA, Kirtman B. Assessment of conventional density functional schemes for computing the polarizabilities and hyperpolarizabilities of conjugated oligomers: An ab initio investigation of polyacetylene chains Journal of Chemical Physics. 109: 10489-10498. DOI: 10.1063/1.477731  1
1998 Biesheuvel CA, Bulthuis J, Janssen MHM, Stolte S, Snijders JG. High-resolution laser spectroscopy of NO2 just above the X̃2A1-Ã2B2 conical intersection: Transitions of K-=0 stacks Journal of Chemical Physics. 109: 9701-9712. DOI: 10.1063/1.477640  1
1998 Swart M, Van Duijnen PT, Snijders JG. Mean polarizabilities of organic molecules. A comparison of Restricted Hartree Fock, Density Functional Theory and Direct Reaction Field results Journal of Molecular Structure: Theochem. 458: 11-17. DOI: 10.1016/S0166-1280(98)00350-9  1
1998 Fonseca Guerra C, Snijders JG, Te Velde G, Baerends EJ. Towards an order-N DFT method Theoretical Chemistry Accounts. 99: 391-403. DOI: 10.1007/S002140050353  1
1998 De Lange MJL, Van Leuken JJ, Drabbels MMJE, Bulthuis J, Snijders JG, Stolte S. Direct spectroscopic determination of the degree of orientation of parity-selected NO Chemical Physics Letters. 294: 332-338.  1
1997 de Groot MJ, Bijloo GJ, van Acker FA, Fonseca Guerra C, Snijders JG, Vermeulen NP. Extension of a predictive substrate model for human cytochrome P4502D6. Xenobiotica; the Fate of Foreign Compounds in Biological Systems. 27: 357-68. PMID 9149375 DOI: 10.1080/004982597240514  1
1997 Osinga VP, Van Gisbergen SJA, Snijders JG, Baerends EJ. Density functional results for isotropic and anisotropic multipole polarizabilities and C6, C7, and C8 Van der Waals dispersion coefficients for molecules Journal of Chemical Physics. 106: 5091-5101. DOI: 10.1063/1.473555  1
1997 Biesheuvel CA, Ter Steege DHA, Bulthuis J, Janssen MHM, Snijders JG, Stolte S. High-resolution bolometric spectroscopy of NO2 in the region of 13352 cm-1 Chemical Physics Letters. 269: 515-522. DOI: 10.1016/S0009-2614(97)00316-3  1
1997 Van Gisbergen SJA, Snijders JG, Baerends EJ. Time-dependent density functional results for the dynamic hyperpolarizability of C60 Physical Review Letters. 78: 3097-3100.  1
1997 Philipsen PHT, Van Lenthe E, Snijders JG, Baerends EJ. Relativistic calculations on the adsorption of CO on the (111) surfaces of Ni, Pd, and Pt within the zeroth-order regular approximation Physical Review B - Condensed Matter and Materials Physics. 56: 13556-13562.  1
1997 Barysz M, Sadlej AJ, Snijders JG. Nonsingular two / one-component relativistic Hamiltonians accurate through arbitrary high order in α2 International Journal of Quantum Chemistry. 65: 225-239.  1
1996 Van Lenthe E, Snijders JG, Baerends EJ. The zero-order regular approximation for relativistic effects: The effect of spin-orbit coupling in closed shell molecules Journal of Chemical Physics. 105: 6505-6516. DOI: 10.1063/1.472460  1
1996 Van Gisbergen SJA, Osinga VP, Gritsenko OV, Van Leeuwen R, Snijders JG, Baerends EJ. Improved density functional theory results for frequency-dependent polarizabilities, by the use of an exchange-correlation potential with correct asymptotic behavior Journal of Chemical Physics. 105: 3142-3151. DOI: 10.1063/1.472182  1
1996 Van Lenthe E, Van Leeuwen R, Baerends EJ, Snijders JG. Relativistic regular two-component hamiltonians International Journal of Quantum Chemistry. 57: 281-293.  1
1996 Van Leuken JJ, Bulthuis J, Stolte S, Snijders JG. Steric asymmetry in rotationally inelastic state-resolved NO-Ar collisions Chemical Physics Letters. 260: 595-603.  1
1996 Van Gisbergen SJA, Snijders JG, Baerends EJ. Application of time-dependent density functional response theory to Raman scattering Chemical Physics Letters. 259: 599-604.  1
1996 Van Lenthe E, Baerends EJ, Snijders JG. Construction of the Foldy-Wouthuysen transformation and solution of the Dirac equation using large components only Journal of Chemical Physics. 105: 2373-2377.  1
1996 Snijders JG, Sadlej AJ. Perturbation versus variation treatment of regular relativistic Hamiltonians Chemical Physics Letters. 252: 51-61.  1
1996 Rosa A, Ehlers AW, Baerends EJ, Snijders JG, Te Velde G. Basis set effects in density functional calculations on the metal-ligand and metal-metal bonds of Cr(CO)5-CO and (CO)5Mn-Mn(CO)5 Journal of Physical Chemistry. 100: 5690-5696.  1
1995 Van Gisbergen SJA, Snijders JG, Baerends EJ. A density functional theory study of frequency-dependent polarizabilities and Van der Waals dispersion coefficients for polyatomic molecules The Journal of Chemical Physics. 103: 9347-9354. DOI: 10.1063/1.469994  1
1995 Van Leuken JJ, Van Amerom FHW, Bulthuis J, Snijders JG, Stolte S. Parity-resolved rotationally inelastic collisions of hexapole state-selected NO (2Π1/2, J = 1/2-) with Ar Journal of Physical Chemistry. 99: 15573-15579. DOI: 10.1021/J100042A036  1
1995 Faas S, Snijders JG, van Lenthe JH, van Lenthe E, Baerends EJ. The ZORA formalism applied to the Dirac-Fock equation Chemical Physics Letters. 246: 632-640. DOI: 10.1016/0009-2614(95)01156-0  1
1995 van Lenthe E, Baerends EJ, Snijders JG. Solving the Dirac equation, using the large component only, in a Dirac-type Slater orbital basis set Chemical Physics Letters. 236: 235-241. DOI: 10.1016/0009-2614(95)00177-6  1
1995 Kroes GJ, Snijders JG, Mowrey RC. Performance of close-coupled wave packet methods for molecule-corrugated surface scattering The Journal of Chemical Physics. 103: 5121-5136.  1
1995 Kroes GJ, Snijders JG, Mowrey RC. Performance of a fully close-coupled wave packet method for the H 2+LiF(001) model problem The Journal of Chemical Physics. 102: 5512-5524.  1
1995 Nooijen M, Snijders JG. Second order many-body perturbation approximations to the coupled cluster Green's function The Journal of Chemical Physics. 102: 1681-1688.  1
1995 Sadlej AJ, Snijders JG, Van Lenthe E, Baerends EJ. Four component regular relativistic Hamiltonians and the perturbational treatment of Dirac's equation The Journal of Chemical Physics. 102: 1758-1766.  1
1994 Sadlej AJ, Snijders JG. Spin separation in the regular Hamiltonian approach to solutions of the Dirac equation Chemical Physics Letters. 229: 435-438. DOI: 10.1016/0009-2614(94)01067-6  1
1994 Van Lenthe E, Baerends EJ, Snijders JG. Relativistic total energy using regular approximations The Journal of Chemical Physics. 101: 9783-9792.  1
1994 Van Leeuwen R, Van Lenthe E, Baerends EJ, Snijders JG. Exact solutions of regular approximate relativistic wave equations for hydrogen-like atoms The Journal of Chemical Physics. 101: 1272-1281.  1
1993 Taatjes CA, Mastenbroek JWG, Van Den Hoek G, Snijders JG, Stolte S. Polarization-resolved (2+1) resonance-enhanced multiphoton ionization spectroscopy of CF3I (6s) Rydberg states The Journal of Chemical Physics. 98: 4355-4371.  1
1991 van Wezenbeek EM, Baerends EJ, Snijders JG. Relativistic bond lengthening of UO2 2+ and UO2 Theoretica Chimica Acta. 81: 139-155. DOI: 10.1007/BF01126676  1
1990 Baerends EJ, Schwarz WHE, Schwerdtfeger P, Snijders JG. Relativistic atomic orbital contractions and expansions: Magnitudes and explanations Journal of Physics B: Atomic, Molecular and Optical Physics. 23: 3225-3240. DOI: 10.1088/0953-4075/23/19/010  1
1990 Holleboom LJ, Snijders JG. A comparison between the Møller-Plesset and Green's function perturbative approaches to the calculation of the correlation energy in the many-electron problem The Journal of Chemical Physics. 93: 5826-5837.  1
1989 Buijse MA, Baerends EJ, Snijders JG. Analysis of correlation in terms of exact local potentials: Applications to two-electron systems. Physical Review. A. 40: 4190-4202. PMID 9902656 DOI: 10.1103/Physreva.40.4190  1
1989 Schwarz WHE, Van Wezenbeek EM, Baerends EJ, Snijders JG. The origin of relativistic effects of atomic orbitals Journal of Physics B: Atomic, Molecular and Optical Physics. 22: 1515-1530. DOI: 10.1088/0953-4075/22/10/008  1
1989 Ziegler T, Tschinke V, Baerends EJ, Snijders JG, Ravenek W. Calculation of bond energies in compounds of heavy elements by a quasi-relativistic approach Journal of Physical Chemistry. 93: 3050-3056. DOI: 10.1021/J100345A036  1
1989 Ziegler T, Nagle JK, Snijders JG, Baerends EJ. Theoretical study of the electronic structures and absorption spectra of Pt(CN)4 2- and Tl2Pt(CN)4 based on density functional theory including relativistic effects Journal of the American Chemical Society. 111: 5631-5635.  1
1988 Boerrigter PM, Snijders JG, Dyke JM. A reassignment of the gas-phase photoelectron spectra of the actinide tetrahalides UF4, UCl4, ThF4 and ThCl4 by relativistic hartree-fock-slater calculations Journal of Electron Spectroscopy and Related Phenomena. 46: 43-53. DOI: 10.1016/0368-2048(88)80004-5  1
1988 Boerrigter PM, Baerends EJ, Snijders JG. A relativistic lcao hartree-fock-slater investigation of the electronic structure of the actinocenes M(COT)2, M = Th, Pa, U, Np AND Pu Chemical Physics. 122: 357-374. DOI: 10.1016/0301-0104(88)80018-1  1
1988 Pickup BT, Snijders JG. On the exactness of extended Koopmans' eigenvalues Chemical Physics Letters. 153: 69-75. DOI: 10.1016/0009-2614(88)80134-9  1
1988 Van Der Est AJ, Burnell EE, Barnhoom JBS, De Lange CA, Snijders JG. Acetylene in nematic liquid crystals: A vibrational analysis of the observed dipolar couplings The Journal of Chemical Physics. 89: 4657-4665.  1
1988 Holleboom LJ, Snijders JG, Baerends EJ, Buijse MA. A correlation potential for molecular systems from the single particle Green's function The Journal of Chemical Physics. 89: 3638-3653.  1
1987 Boerrigter PM, Buijse MA, Snijders JG. Spin-orbit interaction in the excited states of the dihalogen ions F+ 2, Cl+ 2 and Br+ 2 Chemical Physics. 111: 47-53. DOI: 10.1016/0301-0104(87)87007-6  1
1985 Van Der Est AJ, Barker PB, Burnell EE, De Lange CA, Snijders JG. N.M.R. of methanes in liquid crystal mixtures Molecular Physics. 56: 161-169. DOI: 10.1080/00268978500102241  1
1984 Barker PB, van der Est AJ, Burnell EE, Patey GN, de Lange CA, Snijders JG. NMR of deuterium in liquid crystal mixtures Chemical Physics Letters. 107: 426-430. DOI: 10.1016/S0009-2614(84)80248-1  1
1984 Dyke JM, Josland GD, Snijders JG, Boerrigter PM. Ionization energies of the diatomic halogens and interhalogens studied with relativistic hartree-fock-slater calculations Chemical Physics. 91: 419-424. DOI: 10.1016/0301-0104(84)80074-9  1
1984 Dekock RL, Baerends EJ, Boerrigter PM, Snijders JG. On the nature of the first excited states of the uranyl ion Chemical Physics Letters. 105: 308-316. DOI: 10.1016/0009-2614(84)85036-8  1
1983 Patey GN, Burnell EE, Snijders JG, de Lange CA. Molecular solutes in nematic liquid crystals: Orientational order and electric field gradients Chemical Physics Letters. 99: 271-274. DOI: 10.1016/0009-2614(83)87539-3  1
1983 Jonkers G, van der Kerk SM, Mooyman R, de Lange CA, Snijders JG. UV photoelectron spectroscopy of transient species: germanium dhodide (GeI2) Chemical Physics Letters. 94: 585-588. DOI: 10.1016/0009-2614(83)85062-3  1
1983 Snijders JG, De Lange CA, Burnell EE. Vibration-rotation coupling in anisotropic environments. II. Quadrupolar couplings of methanes in liquid crystals The Journal of Chemical Physics. 79: 2964-2969.  1
1983 Snijders JG, Van Der Meer W, Baerends EJ, De Lange CA. Hartree-Fock and Hartree-Fock-Slater electric field gradients (H 2, CH4) and their symmetry mode derivatives (CH 4) The Journal of Chemical Physics. 79: 2970-2974.  1
1982 Burnell EE, De Lange CA, Snijders JG. Nuclear magnetic resonance study of H2, HD, and D2 in nematic solvents Physical Review A. 25: 2339-2350. DOI: 10.1103/PhysRevA.25.2339  1
1982 Jonkers G, Van Der Kerk SM, Mooyman R, De Lange CA, Snijders JG. He(I) photoelectron specrposcopy of tetraiodoethylene (C2I4) Chemical Physics. 69: 115-119. DOI: 10.1016/0301-0104(82)88138-X  1
1982 Jonkers G, Lange CAd, Snijders JG. Effects of relativity in the He(I) Photoelecron Spectrum of CI4 Chemical Physics. 69: 109-114. DOI: 10.1016/0301-0104(82)88137-8  1
1982 Dyke JM, Morris A, Ridha AMA, Snijders JG. Gas phase high temperature photoelectron spectroscopy: The tin monoxide molecule Chemical Physics. 67: 245-253. DOI: 10.1016/0301-0104(82)85187-2  1
1982 Egdell RG, Hotokka M, Laaksonen L, Pyykkö P, Snijders JG. Photoelectron spectra and their relativistic interpretation for gaseous bismuth trihalides Chemical Physics. 72: 237-247. DOI: 10.1016/0301-0104(82)85120-3  1
1982 Snijders JG, De Lange CA, Burnell EE. Vibration-rotation coupling in anisotropic environments: NMR of methanes in liquid crystals The Journal of Chemical Physics. 77: 5386-5395.  1
1981 Ziegler T, Snijders JG, Baerends EJ. Relativistic effects on bonding The Journal of Chemical Physics. 74: 1271-1285. DOI: 10.1063/1.441187  1
1981 Snijders JG, Vernooijs P, Baerends EJ. Roothaan-Hartree-Fock-Slater atomic wave functions. Single-zeta, double-zeta, and extended Slater-type basis sets for 87Fr-103Lr Atomic Data and Nuclear Data Tables. 26: 483-509. DOI: 10.1016/0092-640X(81)90004-8  1
1981 Pyykkö P, Snijders JG, Baerends EJ. On the effect of d orbitals on relativistic bond-length contractions Chemical Physics Letters. 83: 432-437. DOI: 10.1016/0009-2614(81)85495-4  1
1980 Geurts PJM, Gosselink JW, Van Der Avoird A, Baerends EJ, Snijders JG. Hartree-fock-slater-LCAO calculations on [Fe4S4(SH)4]0, 2-,3-: a model for the 4-Fe active site in high potential iron protein and ferredoxin Chemical Physics. 46: 133-148. DOI: 10.1016/0301-0104(80)85090-7  1
1980 Ros P, Snijders JG, Ziegler T. Relativistic effects on deformation densities Chemical Physics Letters. 69: 297-300. DOI: 10.1016/0009-2614(80)85066-4  1
1979 Snijders JG, Baerends EJ, Ros P. A perturbation theory approach to relativistic calculations II. molecules Molecular Physics. 38: 1909-1929. DOI: 10.1080/00268977900102941  1
1978 Snijders JG, Baerends EJ. A perturbation theory approach to relativistic calculations: I. Atoms Molecular Physics. 36: 1789-1804. DOI: 10.1080/00268977800102771  1
1977 Snijders JG, Baerends EJ. A non-parametrized pseudopotential scheme adapted to the hartree-fock-slater model Molecular Physics. 33: 1651-1662. DOI: 10.1080/00268977700101371  1
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