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BURCL Rudolf
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1

Contributor contact details:

, In: Radioactive Waste Management and Contaminated Site Clean-Up,
Lee, William E. ; Ojovan, Michael I. ; Jantzen, Carol M.... - p. xvii-xxii , 2013
Link: https://doi.org/10.1016/..
 
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2

Reply to "Comment on 'Rotational Barriers in Azobenzene and..:

Burcl, Rudolf
The Journal of Physical Chemistry A.  115 (2011)  15 - p. 3605-3606 , 2011
Link: https://doi.org/10.1021/..
 
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3

Rotational Barriers in Azobenzene and Azonaphthalene:

Klug, Rebecca L. ; Burcl, Rudolf
The Journal of Physical Chemistry A.  114 (2010)  22 - p. 6401-6407 , 2010
Link: https://doi.org/10.1021/..
 
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4

Infrared intensities from the Multimode code:

Burcl, Rudolf ; Carter, Stuart ; Handy, Nicholas C.
Chemical Physics Letters.  380 (2003)  3-4 - p. 237-244 , 2003
Link: https://doi.org/10.1016/..
 
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5

On the representation of potential energy surfaces of polya..:

Burcl, Rudolf ; Carter, Stuart ; Handy, Nicholas C
Chemical Physics Letters.  373 (2003)  3-4 - p. 357-365 , 2003
Link: https://doi.org/10.1016/..
 
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6

Anharmonic frequencies and Berry pseudorotation motion in P..:

Caligiana, Andrea ; Aquilanti, Vincenzo ; Burcl, Rudolf..
Chemical Physics Letters.  369 (2003)  3-4 - p. 335-344 , 2003
Link: https://doi.org/10.1016/..
 
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7

Vibrational spectra of furan, pyrrole, and thiophene from a..:

Burcl, Rudolf ; Handy, Nicholas C ; Carter, Stuart
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy.  59 (2003)  8 - p. 1881-1893 , 2003
Link: https://doi.org/10.1016/..
 
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8

Study of excited states of furan and pyrrole by time-depend..:

Burcl, Rudolf ; Amos, Roger D. ; Handy, Nicholas C.
Chemical Physics Letters.  355 (2002)  1-2 - p. 8-18 , 2002
Link: https://doi.org/10.1016/..
 
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9

Ab initio calculations and modeling of three‐body forces in..:

Burcl, Rudolf ; Szczȩśniak, M. M. ; Kłos, Jacek..
International Journal of Quantum Chemistry.  90 (2002)  3 - p. 1215-1231 , 2002
Link: https://doi.org/10.1002/..
 
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10

Ab initio potential energy surface for the Ar(1S)+OH(X2Π) i..:

Klos, Jacek ; Chalasinski, Grzegorz ; Berry, Mary T....
The Journal of Chemical Physics.  112 (2000)  11 - p. 4952-4958 , 2000
Link: https://doi.org/10.1063/..
 
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11

A three-dimensional potential energy surface for He+Cl2 (B ..:

Williams, Jason ; Rohrbacher, Andreas ; Seong, Jeonghee...
The Journal of Chemical Physics.  111 (1999)  3 - p. 997-1007 , 1999
Link: https://doi.org/10.1063/..
 
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12

Ab initio calculations of the interaction of He with the B ..:

Rohrbacher, Andreas ; Williams, Jason ; Janda, Kenneth C....
The Journal of Chemical Physics.  106 (1997)  7 - p. 2685-2694 , 1997
Link: https://doi.org/10.1063/..
 
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13

Ab initio study of the O2(X 3Σ−g)+He(1S) van der Waals clus..:

Cybulski, Sl/awomir M. ; Burcl, Rudolf ; Szczȩśniak, Mal/gorzata M..
The Journal of Chemical Physics.  104 (1996)  20 - p. 7997-8002 , 1996
Link: https://doi.org/10.1063/..
 
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14

Partitioning of interaction energy in van der Waals complex..:

Cybulski, Sl/awomir M. ; Burcl, Rudolf ; Chal/asiński, Grzegorz.
The Journal of Chemical Physics.  103 (1995)  23 - p. 10116-10127 , 1995
Link: https://doi.org/10.1063/..
 
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15

On the role of bond functions in interaction energy calcula..:

Burcl, Rudolf ; Chal/asiński, Grzegorz ; Bukowski, Robert.
The Journal of Chemical Physics.  103 (1995)  4 - p. 1498-1507 , 1995
Link: https://doi.org/10.1063/..
 
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