Sfoglia per Rivista
Independent center, independent electron approximation for dynamics of molecules and clusters
1996-01-01 Jh, Mcguire; Jack, Straton; J, Wang; Yd, Wang; Ol, Weaver; Corchs, S; Rd, Rivarola
Independent center, independent electron approximation for dynamics of molecules and clusters
1996-01-01 Mcguire, J. H.; Straton, J. C.; Wang, J.; Wang, Y. D.; Weaver, O. L.; Corchs, S. E.; Rivarola, R. D.
Infinite swapping in curved spaces
2014-01-01 E., Curotto; Mella, Massimo
Intermolecular forces and fixed-node diffusion Monte Carlo: A brute force test of accuracies for He-2 and He-LiH
2003-01-01 Mella, Massimo; J. B., Anderson
An investigation of nodal structures and the construction of trial wave functions
2005-01-01 Bressanini, Dario; Morosi, Gabriele; Tarasco, Silvia
Macroscopic evidences for non-Rice-Ramsperger-Kassel effects in the reaction between H3O+ and D2O: The occurrence of nonstatistical isotopic branching ratio
2007-01-01 Mella, Massimo
Nodal surfaces and interdimensional degeneracies
2015-01-01 Loos, Pierre François; Bressanini, Dario
On possible simplifications in the theoretical description of gas phase atomic cluster dissociation
2009-01-01 Mella, Massimo
On the convergence of diffusion Monte Carlo in non-Euclidean spaces. I. Free diffusion
2015-01-01 Curotto, E.; Mella, Massimo
On the convergence of diffusion Monte Carlo in non-Euclidean spaces. II. Diffusion with sources and sinks
2015-01-01 Curotto, E; Mella, Massimo
On the nodal structure of single-particle approximation based atomic wave functions
2008-01-01 Bressanini, Dario; Morosi, Gabriele
Optical extinction, refractive index, and multiple scattering for suspensions of interacting colloidal particles
2014-01-01 Parola, Alberto; Piazza, Roberto; Degiorgio, Vittorio
Positron and positronium chemistry by quantum Monte Carlo. III. Ground state of OH,Ps , CH,Ps , and NH2,Ps complexes
1998-01-01 Bressanini, Dario; Mella, Massimo; Morosi, Gabriele
Positron and positronium chemistry by quantum Monte Carlo. IV. Can this method accurately compute observables beyond energy?
1999-01-01 Mella, Massimo; Morosi, Gabriele; Bressanini, Dario
Positron and positronium chemistry by quantum Monte Carlo. V. The ground state potential energy curve of e(+)LiH
2000-01-01 Mella, Massimo; Morosi, Gabriele; Bressanini, Dario; S., Elli
Positron and positronium chemistry by quantum Monte Carlo. VI. The ground state of LiPs, NaPs, e(+)Be, and e(+)Mg
2002-01-01 Mella, Massimo; M., Casalegno; Morosi, Gabriele
Positron chemistry by quantum Monte Carlo. II. Ground-state of position-polar molecule complexes
1998-01-01 Bressanini, Dario; Mella, Massimo; Morosi, Gabriele
Positronium chemistry by quantum Monte Carlo. I. Positronium-first row atom complexes
1998-01-01 Bressanini, Dario; Mella, Massimo; Morosi, Gabriele
A post-HF approach to the sunscreen octyl methoxycinnamate
2021-01-01 Fois, Ettore; Oriani, Mario; Tabacchi, Gloria
Predicting atomic dopant solvation in helium clusters: The MgHen case
2005-01-01 Mella, Massimo; G., Calderoni; F., Cargnoni
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