PUMA

academical publication management
collect, organize, and share publications

( en | de )

 

Disambiguation of "Hättig, Christof"

Author of the publication

copydeleteadd this publication to your clipboard
Transition moments and excited-state first-order properties in the coupled-cluster model CC2 using the resolution-of-the-identity approximation

, and . J. Chem. Phys., 117 (15): 6939–6951 (2002)
DOI: 10.1063/1.1506918

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Hon. -Prof. Dr. -Ing. Christof Ebert University of Stuttgart

Dr. -Ing. Christof Zeile University of Stuttgart

Christof Pruß University of Stuttgart

Univ. -Prof. Dr. rer. pol. Christof Schimank University of Stuttgart

Dr. Christof Iserlohe University of Stuttgart

 

Other publications of authors with the same name

Analytic gradients for excited states in the coupled-cluster model CC2 employing the resolution-of-the-identity approximation, and . J. Chem. Phys., 119 (10): 5021–5036 (2003)Comment on 'efficient calculation of canonical MP2 energies '［P. Pulay, S. Saebø, K. Wolinski, Chem. Phys. Lett. 344 (2001) 543-552］, and . Chem. Phys. Lett., 358 (3-4): 350–353 (2002)Transition moments and excited-state first-order properties in the coupled-cluster model CC2 using the resolution-of-the-identity approximation, and . J. Chem. Phys., 117 (15): 6939–6951 (2002)Frequency-dependent hyperpolarizabilities of the Ne, Ar, and Kr atoms using the approximate coupled cluster triples model CC3, , , , , and . J. Chem. Phys., 123 (9): 94303 (2005)First-order properties for triplet excited states in the approximated coupled cluster model CC2 using an explicitly spin coupled basis, , and . J. Chem. Phys., 116 (13): 5401–5410 (2002)Communications: Accurate and efficient approximations to explicitly correlated coupled-cluster singles and doubles, CCSD-F12, , and . J. Chem. Phys., 132 (23): 231102 (2010)Explicitly correlated electrons in molecules, , , and . Chem. Rev., 112 (1): 4–74 (2012)High-order correlation effects on dynamic hyperpolarizabilities and their geometric derivatives: A comparison with density functional results, , , , and . J. Chem. Phys., 124 (11): 114101 (2006)Intramolecular charge-transfer mechanism in quinolidines: The role of the amino twist angle, , and . J. Am. Chem. Soc., 128 (49): 15672–15682 (2006)Efficient use of the correlation consistent basis sets in resolution of the identity MP2 calculations, , and . J. Chem. Phys., 116 (8): 3175–3183 (2002)