AAAAAA
Results:
1-20
|
Results: 20
Authors:
Ohrn, A
Christiansen, O
Citation: A. Ohrn et O. Christiansen, Electronic excitation energies of pyrimidine studied using coupled clusterresponse theory, PHYS CHEM P, 3(5), 2001, pp. 730-740
Authors:
Cronstrand, P
Christiansen, O
Norman, P
Agren, H
Citation: P. Cronstrand et al., Ab initio modeling of excited state absorption of polyenes, PHYS CHEM P, 3(13), 2001, pp. 2567-2575
Authors:
Stanton, JF
Gauss, J
Christiansen, O
Citation: Jf. Stanton et al., Equilibrium geometries of cyclic SiC3 isomers, J CHEM PHYS, 114(7), 2001, pp. 2993-2995
Authors:
Larsen, H
Olsen, J
Jorgensen, P
Christiansen, O
Citation: H. Larsen et al., A full configuration interaction and coupled-cluster study of the potential-energy surfaces for the lowest singlet excited state of N-2 (vol 113, pg 6677, 2000), J CHEM PHYS, 114(24), 2001, pp. 10985-10985
Authors:
Christiansen, O
Gauss, J
Schimmelpfennig, B
Citation: O. Christiansen et al., Spin-orbit coupling constants from coupled-cluster response theory, PCCP PHYS C, 2(5), 2000, pp. 965-971
Authors:
Cronstrand, P
Christiansen, O
Norman, P
Agren, H
Citation: P. Cronstrand et al., Theoretical calculations of excited state absorption, PHYS CHEM P, 2(23), 2000, pp. 5357-5363
Authors:
Coriani, S
Halkier, A
Jorgensen, P
Gauss, J
Christiansen, O
Rizzo, A
Citation: S. Coriani et al., Coupled cluster investigation of Sternheimer shieldings and electric fieldgradient polarizabilities, J CHEM PHYS, 113(5), 2000, pp. 1688-1697
Authors:
Christiansen, O
Nymand, TM
Mikkelsen, KV
Citation: O. Christiansen et al., A theoretical study of the electronic spectrum of water, J CHEM PHYS, 113(18), 2000, pp. 8101-8112
Authors:
Larsen, H
Olsen, J
Jorgensen, P
Christiansen, O
Citation: H. Larsen et al., Full configuration interaction benchmarking of coupled-cluster models for the lowest singlet energy surfaces of N-2, J CHEM PHYS, 113(16), 2000, pp. 6677-6686
Authors:
Bak, KL
Koch, H
Oddershede, J
Christiansen, O
Sauer, SPA
Citation: Kl. Bak et al., Atomic integral driven second order polarization propagator calculations of the excitation spectra of naphthalene and anthracene, J CHEM PHYS, 112(9), 2000, pp. 4173-4185
Authors:
Olsen, J
Jorgensen, P
Helgaker, T
Christiansen, O
Citation: J. Olsen et al., Divergence in Moller-Plesset theory: A simple explanation based on a two-state model, J CHEM PHYS, 112(22), 2000, pp. 9736-9748
Authors:
Coriani, S
Jorgensen, P
Christiansen, O
Gauss, J
Citation: S. Coriani et al., Triple excitation effects in coupled cluster calculations of Verdet constants, CHEM P LETT, 330(3-4), 2000, pp. 463-470
Authors:
Christiansen, O
Hattig, C
Jorgensen, P
Citation: O. Christiansen et al., Ground and excited state polarizabilities and dipole transition propertiesof benzene from coupled cluster response theory, SPECT ACT A, 55(3), 1999, pp. 509-524
Authors:
Larsen, H
Olsen, J
Hattig, C
Jorgensen, P
Christiansen, O
Gauss, J
Citation: H. Larsen et al., Polarizabilities and first hyperpolarizabilities of HF, Ne, and BH from full configuration interaction and coupled cluster calculations, J CHEM PHYS, 111(5), 1999, pp. 1917-1925
Authors:
Christiansen, O
Gauss, J
Stanton, JF
Jorgensen, P
Citation: O. Christiansen et al., The electronic spectrum of pyrrole, J CHEM PHYS, 111(2), 1999, pp. 525-537
Authors:
Thomsen, CL
Madsen, D
Keiding, SR
Thogersen, J
Christiansen, O
Citation: Cl. Thomsen et al., Two-photon dissociation and ionization of liquid water studied by femtosecond transient absorption spectroscopy, J CHEM PHYS, 110(7), 1999, pp. 3453-3462
Authors:
Christiansen, O
Mikkelsen, KV
Citation: O. Christiansen et Kv. Mikkelsen, A coupled-cluster solvent reaction field method, J CHEM PHYS, 110(3), 1999, pp. 1365-1375
Authors:
Christiansen, O
Citation: O. Christiansen, First-order nonadiabatic coupling matrix elements using coupled cluster methods. I. Theory, J CHEM PHYS, 110(2), 1999, pp. 711-723
Authors:
Christiansen, O
Mikkelsen, KV
Citation: O. Christiansen et Kv. Mikkelsen, Coupled cluster response theory for solvated molecules in equilibrium and nonequilibrium solvation, J CHEM PHYS, 110(17), 1999, pp. 8348-8360
Authors:
Christiansen, O
Gauss, J
Stanton, JF
Citation: O. Christiansen et al., Frequency-dependent polarizabilities and first hyperpolarizabilities of COand H2O from coupled cluster calculations, CHEM P LETT, 305(1-2), 1999, pp. 147-155
Risultati:
1-20
|