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van Duijneveldt, F.B
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1

MRCI calculations on the helium dimer employing an interact..:

van de Bovenkamp, J. ; van Duijneveldt, F. B.
The Journal of Chemical Physics.  110 (1999)  23 - p. 11141-11151 , 1999
Link: https://doi.org/10.1063/..
 
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2

Combined ab Initio Computational and Statistical Investigat..:

van de Bovenkamp, J. ; Matxain, J. M. ; van Duijneveldt, F. B..
The Journal of Physical Chemistry A.  103 (1999)  15 - p. 2784-2792 , 1999
Link: https://doi.org/10.1021/..
 
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3

Interaction optimized basis sets for correlated ab initio c..:

van Duijneveldt-van de Rijdt, J. G. C. M. ; van Duijneveldt, F. B.
The Journal of Chemical Physics.  111 (1999)  9 - p. 3812-3819 , 1999
Link: https://doi.org/10.1063/..
 
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4

CCSD(T) investigation of the interaction in neon dimer:

van de Bovenkamp, J ; van Duijneveldt, F.B
Chemical Physics Letters.  309 (1999)  3-4 - p. 287-294 , 1999
Link: https://doi.org/10.1016/..
 
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5

Exploring the MRCI method for calculating interaction energ..:

VAN DE BOVENKAMP, J. ; VAN MOURIK, T. ; VAN DUIJNEVELDT, F. B.
Molecular Physics.  97 (1999)  4 - p. 487-501 , 1999
Link: https://doi.org/10.1080/..
 
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6

Pyridine adsorption onto metal oxides: an ab initio study o..:

Ferwerda, R. ; van der Maas, J.H. ; van Duijneveldt, F.B.
Journal of Molecular Catalysis A: Chemical.  104 (1996)  3 - p. 319-328 , 1996
Link: https://doi.org/10.1016/..
 
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7

The collective mobility of protons and deuterons in mixture..:

Sluyters, J.H. ; van Duijneveldt, F.B.
Journal of Electroanalytical Chemistry.  413 (1996)  1-2 - p. 37-42 , 1996
Link: https://doi.org/10.1016/..
 
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8

Ab initio calculations on the C-H… O hydrogen-bonded system..:

van Mourik, T. ; van Duijneveldt, F.B.
Journal of Molecular Structure: THEOCHEM.  341 (1995)  1-3 - p. 63-73 , 1995
Link: https://doi.org/10.1016/..
 
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9

On the bioactive conformation of R(+)-8-chloro-2,3,4,5-tetr..:

Verdonk, M.L. ; Voogd, K. ; Kanters, J.A...
Journal of Molecular Structure.  323 (1994)  - p. 153-163 , 1994
Link: https://doi.org/10.1016/..
 
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10

Theoretical study on the intensities of charge-transfer typ..:

Hazenkamp, M.F. ; van Duijneveldt, F.B. ; Blasse, G.
Chemical Physics.  169 (1993)  1 - p. 55-63 , 1993
Link: https://doi.org/10.1016/..
 
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11

Convergence to the basis-set limit in ab initio calculation..:

van Duijneveldt-van de Rijdt, J. G. C. M. ; van Duijneveldt, F. B.
The Journal of Chemical Physics.  97 (1992)  7 - p. 5019-5030 , 1992
Link: https://doi.org/10.1063/..
 
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12

Convergence to the configuration-set limit in multireferenc..:

Vos, R. J. ; van Lenthe, J. H. ; van Duijneveldt, F. B.
The Journal of Chemical Physics.  93 (1990)  1 - p. 643-651 , 1990
Link: https://doi.org/10.1063/..
 
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13

SCF, MP2, and CEPA‐1 calculations on the OH ‥ O hydrogen bo..:

Vos, R. J. ; Hendriks, R. ; Van Duijneveldt, F. B.
Journal of Computational Chemistry.  11 (1990)  1 - p. 1-18 , 1990
Link: https://doi.org/10.1002/..
 
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14

Infrared excitation and dissociation of methanol dimers and..:

Bizzarri, A. ; Stolte, S. ; Reuss, J...
Chemical Physics.  143 (1990)  3 - p. 423-435 , 1990
Link: https://doi.org/10.1016/..
 
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15

Balance in interaction energy calculations: Counterpoise pr..:

Vos, R.J. ; Van Duijneveldt, F.B. ; Van Lenthe, J.H.
Molecular Physics.  67 (1989)  5 - p. 1011-1020 , 1989
Link: https://doi.org/10.1080/..
 
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