Related references
Note: Only part of the references are listed.A path-integral Langevin equation treatment of low-temperature doped helium clusters
Christopher Ing et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
A new four-dimensional ab initio potential energy surface for N2O-He and vibrational band origin shifts for the N2O-HeN clusters with N=1-40
Lecheng Wang et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
Full dimension Rb2He ground triplet potential energy surface and quantum scattering calculations
Gregoire Guillon et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
Spin-Polarized Rb2 Interacting with Bosonic He Atoms: Potential Energy Surface and Quantum Structures of Small Clusters
R. Rodriguez-Cantano et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2012)
Weakly bound finite systems: (4He)N-Rb2(3Σu), clustering structures from a quantum Monte Carlo approach
D. Lopez-Duran et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2012)
Detailed model study of dissipative quantum dynamics of K2 attached to helium nanodroplets
Martin Schlesinger et al.
NEW JOURNAL OF PHYSICS (2012)
Helium aggregates doped with alkali dimer impurities: A finite temperature study of 4HeN-Rb2(3Σu+) complexes
R. Rodriguez-Cantano et al.
COMPUTATIONAL AND THEORETICAL CHEMISTRY (2012)
Quenching vibrations of cesium dimers by He at low and ultralow temperatures: quantum dynamical calculations
D. Caruso et al.
EUROPEAN PHYSICAL JOURNAL D (2011)
Modeling the formation of alkali clusters attached to helium nanodroplets and the abundance of high-spin states
O. Buenermann et al.
EUROPEAN PHYSICAL JOURNAL D (2011)
A quantum propagator for path-integral simulations of rigid molecules
Eva G. Noya et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
Superfluid response of 4HeN-N2O clusters probed by path integral Monte Carlo simulations
Lecheng Wang et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2011)
Theoretical Study of Rb2 in HeN: Potential Energy Surface and Monte Carlo Simulations
Gregroire Guillon et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2011)
Quantum Features of a Barely Bound Molecular Dopant: Cs2(3Σu) in Bosonic Helium Droplets of Variable Size
Ricardo Perez de Tudela et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2011)
Path integral Monte Carlo simulations for rigid rotors and their application to water
Eva G. Noya et al.
MOLECULAR PHYSICS (2011)
Diffusion Monte Carlo description of Cs2(3Σu)-(4He)N clusters: an example of weak dopant-helium interaction
D. Lopez-Duran et al.
PHYSICA SCRIPTA (2011)
Vibrational relaxation and dephasing of Rb-2 attached to helium nanodroplets
B. Gruener et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2011)
Extrapolated high-order propagators for path integral Monte Carlo simulations
Robert E. Zillich et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
A path-integral Monte Carlo study of a small cluster: The Ar trimer
R. Perez de Tudela et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Spin-driven structural effects in alkali doped 4He clusters from quantum calculations
S. Bovino et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Quantum contributions in the ice phases: The path to a new empirical model for water-TIP4PQ/2005
Carl McBride et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Vibrational cooling of spin-stretched dimer states by He buffer gas:: Quantum calculations for Li2(a 3Σu+) at ultralow energies
S. Bovino et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Path integral Monte Carlo study of CO2 solvation in 4He clusters
Zheng Li et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Thermal effects on the microscopic properties of 4He drops
J. Boronat et al.
JOURNAL OF LOW TEMPERATURE PHYSICS (2007)
Rotational fluctuation of molecules in quantum clusters. I. Path integral hybrid Monte Carlo algorithm
Shinichi Miura
JOURNAL OF CHEMICAL PHYSICS (2007)
Rotational fluctuation of molecules in quantum clusters. II. Molecular rotation and superfluidity in OCS-doped helium-4 clusters
Shinichi Miura
JOURNAL OF CHEMICAL PHYSICS (2007)
Wave packet dynamics of K2 attached to helium nanodroplets
P. Claas et al.
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS (2006)
Rotational spectrum of cyanoacetylene solvated with helium atoms
W. Topic et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Path integral methods for rotating molecules in superfluids
RE Zillich et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Effect of exchange on the rotational dynamics of doped helium clusters
N Blinov et al.
JOURNAL OF LOW TEMPERATURE PHYSICS (2005)
Path integral calculations of exchange in solid 4He
B Bernu et al.
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS (2005)
The weak Li-2-He interaction revisited: A combined ab-initio and empirical modelling.
E Bodo et al.
JOURNAL OF LOW TEMPERATURE PHYSICS (2005)
Path integral Monte Carlo approach for weakly bound van der Waals complexes with rotations: Algorithm and benchmark calculations
N Blinov et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
Rotational excitations of N2O in small helium clusters and the role of Bose permutation symmetry
F Paesani et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
Higher order and infinite Trotter-number extrapolations in path integral Monte Carlo
L Brualla et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
Ab initio quantum dynamics with very weak van der Waals interactions:: Structure and stability of small Li2(1Σg+)-(He)n clusters
E Bodo et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
An improved thermodynamic energy estimator for path integral simulations
KR Glaesemann et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
eApplying evolutionary programming to structural optimization of atomic clusters
M Iwamatsu
COMPUTER PHYSICS COMMUNICATIONS (2001)
Dynamics of the 1 (3)Pi g state of K-2 helium nanodroplets
JH Reho et al.
FARADAY DISCUSSIONS (2001)
Share Paper
