One electron atoms in both a squeezed vacuum and a magnetic field via path integral methodsTHRAPSANIOTIS, E. G.The European physical journal. D, Atomic, molecular and optical physics (Print). 2001, Vol 15, Num 1, pp 19-23, issn 1434-6060Article

Comparison of procedures for obtaining electron transport properties by traditional and flight time integral methodsIKUTA, Nobuaki; TAKEDA, Akihide.Journal of the Physical Society of Japan. 2006, Vol 75, Num 2, issn 0031-9015, 024501.1-024501.8Article

Feynman's path-integral approach for intense-laser-atom interactionsSALIERES, P; CARRE, B; LEWENSTEIN, M et al.Science (Washington, D.C.). 2001, Vol 292, Num 5518, pp 902-905, issn 0036-8075Article

Quantum theory of a two-dimensional rotator in a dissipative environment: Application to far-infrared spectroscopySUZUKI, Yoko; TANIMURA, Yoshitaka.Journal of the Physical Society of Japan. 2001, Vol 70, Num 5, pp 1167-1170, issn 0031-9015Article

Bose-Einstein condensation of atomic hydrogen Feynman path integral approachLIM, Wattana; SA-YAKANIT, Virulh.Journal of physics. A, mathematical and general. 2004, Vol 37, Num 19, pp 5251-5259, issn 0305-4470, 9 p.Article

Nonlinear optical crystals designed with 4-nitrophenolate chromophores : an engineering route using a multidipolar chromophore, 3-hydroxy-2,4,6-trinitrophenolateMUTHURAMAN, Meiyappan; NICOUD, Jean-Francois; MASSE, Rene et al.Molecular crystals and liquid crystals science and technology. Section A, Molecular crystals and liquid crystals. 2001, Vol 356, pp 1-13, issn 1058-725XConference Paper

Exploiting multiple levels of parallelism in Molecular Dynamics based calculations via modern techniques and software paradigms on distributed memory computersTUCKERMAN, M. E; YARNE, D. A; SAMUELSON, S. O et al.Computer physics communications. 2000, Vol 128, Num 1-2, pp 333-376, issn 0010-4655Article

Molecular structure calculations via path integral simulations : Estimating finite-discretization errorsKNOLL, L; MARX, D.The European physical journal. D, Atomic, molecular and optical physics (Print). 2000, Vol 10, Num 3, pp 353-362, issn 1434-6060Article

Coherent-state path integral approach to the damped harmonic oscillatorNOVIKOV, Alexey; KLEINEKATHÖFER, Ulrich; SCHREIBER, Michael et al.Journal of physics. A, mathematical and general. 2004, Vol 37, Num 8, pp 3019-3040, issn 0305-4470, 22 p.Article

Path integral representations for a system constrained on a manifoldOHNUKI, Y.Journal of physics. A, mathematical and general. 2004, Vol 37, Num 4, pp 1373-1388, issn 0305-4470, 16 p.Article

A 'path-by-path' monotone extrapolation sequence for Feynman path integral calculations of quantum mechanical free energiesMIELKE, Steven L; TRUHLAR, Donald G.Chemical physics letters. 2003, Vol 378, Num 3-4, pp 317-322, issn 0009-2614, 6 p.Article

Quantum critical phenomena in the Schrödinger formulation : mapping to classical latticesSAUERWEIN, Ricardo A; KAIS, Sabre.Chemical physics letters. 2001, Vol 333, Num 6, pp 451-458, issn 0009-2614Article

A non-perturbative path-integral based thermal cluster expansion approach for grand partition function of quantum systemsSHEIKH HANNAN MANDAL; GHOSH, Rathindranath; SANYAL, Goutam et al.Chemical physics letters. 2002, Vol 352, Num 1-2, pp 63-69, issn 0009-2614Article

Path integral molecular dynamics combined with discrete-variable-representation approach: the effect of solvation structures on vibrational spectra of Cl₂ in helium clustersTAKAYANAGI, Toshiyuki; SHIGA, Motoyuki.Chemical physics letters. 2002, Vol 362, Num 5-6, pp 504-510, issn 0009-2614, 7 p.Article

Overlap-model and ab initio cluster calculations of ion properties in distorted environmentsDOMENE, C; FOWLER, P. W; WILSON, M et al.Chemical physics letters. 2001, Vol 333, Num 5, pp 403-412, issn 0009-2614Article

Simulation of quantum systems using path integrals in a generalized ensembleANDRICIOAEI, Ioan; STRAUB, John E; KARPLUS, Martin et al.Chemical physics letters. 2001, Vol 346, Num 3-4, pp 274-282, issn 0009-2614Article

Parallel Fourier Path-Integral Monte Carlo calculations of absolute free energies and chemical equilibriaSRINIVASAN, J; VOLOBUEV, Yu. L; MIELKE, S. L et al.Computer physics communications. 2000, Vol 128, Num 1-2, pp 446-464, issn 0010-4655Article

Path integral representation of the evolution operator for the Dirac equationLUKYANENKO, Alexander S; LUKYANENKO, Inna A.Proceedings of SPIE, the International Society for Optical Engineering. 2007, pp 659703.1-659703.7, issn 0277-786X, isbn 978-0-8194-6733-1, 1VolConference Paper

Dependent coordinates in path integral measure factorizationSTORCHAK, S. N.Journal of physics. A, mathematical and general. 2004, Vol 37, Num 27, pp 7019-7038, issn 0305-4470, 20 p.Article

Ab initio path integral study of isotope effect of hydronium ionSHIGA, Motoyuki; TACHIKAWA, Masanori.Chemical physics letters. 2003, Vol 374, Num 3-4, pp 229-234, issn 0009-2614, 6 p.Article

Kink-based path integral calculations of atoms He-NeHALL, Randall W.Chemical physics letters. 2002, Vol 362, Num 5-6, pp 549-553, issn 0009-2614, 5 p.Article

Path-integral simulation of finite-temperature properties of systems involving multiple, coupled electronic statesALEXANDER, Millard H.Chemical physics letters. 2001, Vol 347, Num 4-6, pp 436-442, issn 0009-2614Article