Publikationen von W. P. Kraemer

Bunker, P. R.; Kraemer, W. P.; Yurchenko, S. N.; Thiel, W.; Neese, C. F.; Gottfried, J. L.; Jensen, P.: New potential energy surfaces for the X and à states of CH₂⁺. Molecular Physics 105 (10), S. 1369 - 1376 (2007)

Kraemer, W. P.; Spirko, V.: Bound and low-lying quasi-bound rotating-vibration of the ground electronic state of LiH2+. Chemical Physics 330 (1-2), S. 190 - 203 (2006)

Spirko, V.; Amano, T.; Kraemer, W. P.: Vibrational predissociation of H⁺₅. Journal of Chemical Physics 124 (24), 244303 (2006)

Guérot, R.; Bunker, P. R.; Jensen, P.; Kraemer, W. P.: A calculation of the rovibronic energies and spectrum of the (B)over-tilde(1)A(1) electronic state of SiH2. Journal of Chemical Physics 123 (24), 244312 (2005)

Mrugala, F.; Kraemer, W. P.: Radiative association of He+ with H2 at temperatures below 100 K. Journal of Chemical Physics 122 (22), S. 224321-1 - 224321-18 (2005)

Neogrady, P.; Szalay, P. G.; Kraemer, W. P.; Urban, M.: Coupled-cluster study of spectroscopic constants of the alkali metal diatomics: ground and the singlet excited states of Na-2, NaLi, NaK and NaRb. Collection of Czechoslovak Chemical Communications 70 (7), S. 951 - 978 (2005)

Civis, S.; Sebera, J.; Spirko, V.; Fiser, J.; Kraemer, W. P.; Kawaguchi, K.: New rotation–vibration band and potential energy function of NeH⁺ in the ground electronic state. Winnewisser Special Issue, S. 5 - 11 (2004)

Yurchenko, S. N.; Bunker, P.R.; Kraemer, W. P.; Jensen, P.: The spectrum of singlet SiH₂. Canadian Journal of Chemistry - Revue Canadienne de Chimie 82 (6), S. 694 - 708 (2004)

Jensen, P.; Odaka, T. E.; Kraemer, W. P.; Hirano, T.; Bunker, P. R.: Reply to the comment on: "The Renner effect in triatomic molecules with application to CH₂+, MgNC and NH₂". Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 60 (3), S. 737 - 739 (2004)

Sindelka, M.; Spirko, V.; Kraemer, W. P.: Vibrational linestrengths for the ground and first excited electronic states of HeH₂⁺. Theoretical Chemistry Accounts 110 (3), S. 170 - 175 (2003)

Mrugala, F.; Spirko, V.; Kraemer, W. P.: Radiative association of HeH2+. Journal of Chemical Physics 118 (23), S. 10547 - 10560 (2003)

Jensen, P.; Kraemer, W. P.; Bunker, P. R.: Transition moments and NH2 cometary spectra. Molecular Physics 101 (4-5), S. 613 - 622 (2003)

Kraemer, W. P.; Spirko, V.; Bludsky, O.: Bound and low-lying quasi-bound rotation-vibration energy levels of the ground and first excited electronic states of HeH2+. Chemical Physics 276 (3), S. 225 - 242 (2002)

Bunker, P. R.; Kraemer, W. P.; Jensen, P.; Lee, Y. C.; Lee, Y. P.: The matrix isolation spectrum of the CH2+ ion. Journal of Molecular Spectroscopy 216 (2), S. 419 - 423 (2002)

Jensen, P.; Odaka, T. E.; Kraemer, W. P.; Hirano, T.; Bunker, P. R.: The Renner effect in triatomic molecules with application to CH2+, MgNC and NH2. Spectrochimica Acta: A, Molecular and Biomolecular Spectroscopy 58 (4), S. 763 - 794 (2002)

Hennig, P.; Kraemer, W. P.; Diercksen, G. H. F.: A compilation of theoretical spectroscopic constants and rotational-vibrational transition frequencies for the isoelectronic series of linear triatomic molecules HCN, HNC, HCO+, HOC+, HNN+ obtained from Ab Initio calculated energy hypersurfaces. (1977), 153 S.

Zámečníková, M.; Augustovičová, L.; Kraemer, W. P.; Soldán, P.: Formation of molecular ion LiHe+ by radiative association of metastable helium He(23P) with lithium ions. XXIX International Conference on Photonic, Electronic, and Atomic Collisions (ICPEAC2015), Toledo, Spain, 22. Juli 2015 - 28. Juli 2015. Journal of Physics: Conference Series 635, 022038, S. 1 - 1 (2015)

Kraemer, W. P.: Dissociative recombination of C2H2+: some basic information from electronic structure calculations. In: Dissociative Recombination: Theory, Experiment, and Applications, S. 67 - 74 (Hg. Rowe, B. R.). NATO Advanced Research Workshop on Dissociative Recombination: Theory, Experiment, and Applications, Saint Jacut de la Mer, Brittany, France, 03. Mai 1992 - 08. Mai 1992. Plenum Press, New York, NY, USA (1993)