| Year |
Citation |
Score |
| 2014 |
Aidas K, Angeli C, Bak KL, Bakken V, Bast R, Boman L, Christiansen O, Cimiraglia R, Coriani S, Dahle P, Dalskov EK, Ekström U, Enevoldsen T, Eriksen JJ, Ettenhuber P, ... ... Ferrighi L, et al. The Dalton quantum chemistry program system. Wiley Interdisciplinary Reviews. Computational Molecular Science. 4: 269-284. PMID 25309629 DOI: 10.1002/Wcms.1172 |
0.622 |
|
| 2010 |
Enkovaara J, Rostgaard C, Mortensen JJ, Chen J, Du?ak M, Ferrighi L, Gavnholt J, Glinsvad C, Haikola V, Hansen HA, Kristoffersen HH, Kuisma M, Larsen AH, Lehtovaara L, Ljungberg M, et al. Electronic structure calculations with GPAW: a real-space implementation of the projector augmented-wave method. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 22: 253202. PMID 21393795 DOI: 10.1088/0953-8984/22/25/253202 |
0.316 |
|
| 2010 |
Ferrighi L, Frediani L, Ruud K. Excited-state polarizabilities of solvated molecules using cubic response theory and the polarizable continuum model. The Journal of Chemical Physics. 132: 024107. PMID 20095663 DOI: 10.1063/1.3291026 |
0.754 |
|
| 2010 |
Ferrighi L, Frediani L, Ruud K. Excited-state polarizabilities of solvated molecules using cubic response theory and the polarizable continuum model Journal of Chemical Physics. 132. DOI: 10.1063/1.3291026 |
0.689 |
|
| 2009 |
Thorvaldsen AJ, Ferrighi L, Ruud K, Agren H, Coriani S, Jørgensen P. Analytic ab initio calculations of coherent anti-Stokes Raman scattering (CARS). Physical Chemistry Chemical Physics : Pccp. 11: 2293-304. PMID 19305904 DOI: 10.1039/B812045E |
0.783 |
|
| 2008 |
Lin N, Ferrighi L, Zhao X, Ruud K, Rizzo A, Luo Y. Solvent effects on the three-photon absorption of a symmetric charge-transfer molecule. The Journal of Physical Chemistry. B. 112: 4703-10. PMID 18355067 DOI: 10.1021/Jp7107522 |
0.646 |
|
| 2007 |
Ferrighi L, Frediani L, Fossgaard E, Ruud K. Two-photon absorption of [2.2]paracyclophane derivatives in solution: a theoretical investigation. The Journal of Chemical Physics. 127: 244103. PMID 18163666 DOI: 10.1063/1.2814168 |
0.748 |
|
| 2007 |
Ferrighi L, Frediani L, Ruud K. Degenerate four-wave mixing in solution by cubic response theory and the polarizable continuum model. The Journal of Physical Chemistry. B. 111: 8965-73. PMID 17628096 DOI: 10.1021/Jp0721191 |
0.744 |
|
| 2007 |
Zhao K, Ferrighi L, Frediani L, Wang CK, Luo Y. Solvent effects on two-photon absorption of dialkylamino substituted distyrylbenzene chromophore. The Journal of Chemical Physics. 126: 204509. PMID 17552780 DOI: 10.1063/1.2740641 |
0.688 |
|
| 2007 |
Coriani S, Baranowska A, Ferrighi L, Forzato C, Marchesan D, Nitti P, Pitacco G, Rizzo A, Ruud K. Solvent effects on the conformational distribution and optical rotation of gamma-methyl paraconic acids and esters. Chirality. 18: 357-69. PMID 16557525 DOI: 10.1002/Chir.20261 |
0.552 |
|
| 2007 |
Ferrighi L, Frediani L, Fossgaard E, Ruud K. Two-photon absorption of [2.2]paracyclophane derivatives in solution: A theoretical investigation Journal of Chemical Physics. 127. DOI: 10.1063/1.2814168 |
0.62 |
|
| 2007 |
Zhao K, Ferrighi L, Frediani L, Wang CK, Luo Y. Solvent effects on two-photon absorption of dialkylamino substituted distyrylbenzene chromophore Journal of Chemical Physics. 126. DOI: 10.1063/1.2740641 |
0.604 |
|
| 2007 |
Ferrighi L, Frediani L, Ruud K. Degenerate four-wave mixing in solution by cubic response theory and the polarizable continuum model Journal of Physical Chemistry B. 111: 8965-8973. DOI: 10.1021/jp0721191 |
0.651 |
|
| 2006 |
Ferrighi L, Frediani L, Fossgaard E, Ruud K. Parallelization of the integral equation formulation of the polarizable continuum model for higher-order response functions. The Journal of Chemical Physics. 125: 154112. PMID 17059244 DOI: 10.1063/1.2357925 |
0.732 |
|
| 2006 |
Ferrighi L, Frediani L, Fossgaard E, Ruud K. Parallelization of the integral equation formulation of the polarizable continuum model for higher-order response functions Journal of Chemical Physics. 125. DOI: 10.1063/1.2357925 |
0.615 |
|
| 2006 |
Ferrighi L, Frediani L, Cappelli C, Sałek P, Ågren H, Helgaker T, Ruud K. Density-functional-theory study of the electric-field-induced second harmonic generation (EFISHG) of push-pull phenylpolyenes in solution Chemical Physics Letters. 425: 267-272. DOI: 10.1016/J.Cplett.2006.04.112 |
0.772 |
|
| 2006 |
Angeli C, Borini S, Cavallini A, Cestari M, Cimiraglia R, Ferrighi L, Sparta M. Developments in the n-electron valence state perturbation theory International Journal of Quantum Chemistry. 106: 686-691. DOI: 10.1002/Qua.20831 |
0.328 |
|
| 2005 |
Ferrighi L, Marchesan D, Ruud K, Frediani L, Coriani S. Gauge-origin-independent magnetizabilities of solvated molecules using the polarizable continuum model. The Journal of Chemical Physics. 123: 204104. PMID 16351237 DOI: 10.1063/1.2121587 |
0.758 |
|
| 2005 |
Frediani L, Agren H, Ferrighi L, Ruud K. Second-harmonic generation of solvated molecules using multiconfigurational self-consistent-field quadratic response theory and the polarizable continuum model. The Journal of Chemical Physics. 123: 144117. PMID 16238384 DOI: 10.1063/1.2055180 |
0.775 |
|
| 2005 |
Angeli C, Borini S, Ferrighi L, Cimiraglia R. Ab initio n-electron valence state perturbation theory study of the adiabatic transitions in carbonyl molecules: formaldehyde, acetaldehyde, and acetone. The Journal of Chemical Physics. 122: 114304. PMID 15836212 DOI: 10.1063/1.1862236 |
0.392 |
|
| 2005 |
Ferrighi L, Marchesan D, Ruud K, Frediani L, Coriani S. Gauge-origin-independent magnetizabilities of solvated molecules using the polarizable continuum model Journal of Chemical Physics. 123. DOI: 10.1063/1.2121587 |
0.661 |
|
| 2005 |
Frediani L, Ågren H, Ferrighi L, Ruud K. Second-harmonic generation of solvated molecules using multiconfigurational self-consistent-field quadratic response theory and the polarizable continuum model Journal of Chemical Physics. 123. DOI: 10.1063/1.2055180 |
0.728 |
|
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