Sfoglia per Chimica e Geologia
Correction to Semi-Experimental Equilibrium Structure Determinations by Employing B3LYP/SNSD Anharmonic Force Fields: Validation and Application to Semirigid Organic Molecules
2016 Piccardo, Matteo; Penocchio, Emanuele; Puzzarini, Cristina; Biczysko, Malgorzata; Barone, Vincenzo
Correction to “Going Beyond the Limits of Classical Atomistic Modeling of Plasmonic Nanostructures”
2023 Lafiosca, Piero; Giovannini, Tommaso; Benzi, Michele; Cappelli, Chiara
Correlated natural transition orbitals for core excitation energies in multilevel coupled cluster models
2017 Høyvik, Ida-Marie; Myhre, Rolf Heilemann; Koch, Henrik
Correlation of attack and recoil angles for the Li +HF reaction : an exact quantum mechanical study at low and high total angular momentum
2008 Skouteris, Dimitrios; Crocchianti, Stefano; Lagana, Antonio
The Cotton - Mouton effect of liquid water. Part II: The semi-continuum model
1998 Ruud, Kenneth; Ågren, Hans; Dahle, Pål; Helgaker, Trygve; Rizzo, Antonio; Coriani, Sonia; Koch, Henrik; Sylvester-Hvid, Kristian O.; Mikkelsen, Kurt V.
The Cotton--Mouton effect of furan and its homologues in the gas phase, for the pure liquids and in solution
2003 Cappelli, Chiara; A., Rizzo; Mennucci, B; J., Tomasi; R., Cammi; G. L. J. A., Rikken; R., Mathevet; C., Rizzo
A coupled cluster calculation of the spectrum of urea
2001 de Meras, Amjs; Cuesta, Ig; Koch, H
Coupled cluster calculations of interaction energies in benzene-fluorobenzene van der Waals complexes
2007 Fernández, Berta; Pedersen, Thomas Bondo; Sánchez de Merás, Alfredo; Koch, Henrik
Coupled cluster calculations of the vertical excitation energies of tetracyanoethylene
2003 Garcia-Cuesta, I.; Sánchez de Merás, Alfredo M. J.; Koch, Henrik
Coupled cluster energy derivatives. Analytic Hessian for the closed-shell coupled cluster singles and doubles wave function: Theory and applications
1990 Koch, Henrik; Jensen, Hans Jørgen Aa; Jørgensen, Poul; Helgaker, Trygve; Scuseria, Gustavo E.; Schaefer III, Henry F.
Coupled cluster response calculation of natural chiroptical spectra
1999 Pedersen, Thomas Bondo; Koch, Henrik; Ruud, Kenneth
Coupled cluster response functions
1990 Koch, Henrik; Jørgensen, Poul
Coupled cluster response functions revisited
1997 Pedersen, Thomas Bondo; Koch, Henrik
Coupled cluster response theory in parameter subspaces
2009 Boman, Linus; Koch, Henrik
Coupled Cluster Theory for Molecular Polaritons: Changing Ground and Excited States
2020 Haugland, T. S.; Ronca, E.; Kjonstad, E. F.; Rubio, A.; Koch, H.
A Coupled Molecular Dynamics and XANES Data Analysis Investigation of Aqueous Cadmium(II)
2008 D'Angelo, P; Migliorati, V; Mancini, Giordano; Chillemi, G.
Coupled-cluster calculations on ferrocene and its protonated derivatives: Towards the final word on the mechanism of protonation of ferrocene?
2000 Mayor-Lopez, Mj; Luthi, Hp; Koch, H; Morgantini, Py; Weber, J
Cover Picture: Hollow Gold Cages and Their Topological Relationship to Dual Fullerenes (Chem. Eur. J. 26/2016)
2016 Trombach, Lukas; Rampino, Sergio; Wang, Lai-Sheng; Schwerdtfeger, Peter
Coverage-dependent self-assembly patterns of iron phtalocyanine on Ag(110): a comprehensive STM/DFT study
2010 M., Casarin; M., Di Marino; D., Forrer; M., Sambi; F., Sedona; E., Tondello; A., Vittadini; Barone, Vincenzo; M., Pavone
CPL of Mellein and Related Natural Compounds : Analysis of the ESIPT Phenomenon
2024 Mazzeo, Giuseppe; Fusè, Marco; Bloino, Julien; Evidente, Antonio; Abbate, Sergio; Longhi, Giovanna
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