Excited states of van der Waals clusters by projector Monte Carlo, with application to excitations of molecules in small 4Hen

D. Blume; M. Mladenović; M. Lewerenz; K. B. Whaley

doi:10.1063/1.478477

Excited states of van der Waals clusters by projector Monte Carlo, with application to excitations of molecules in small 4Hen

The Journal of Chemical Physics ◽

10.1063/1.478477 ◽

1999 ◽

Vol 110 (12) ◽

pp. 5789-5805 ◽

Cited By ~ 32

Author(s):

D. Blume ◽

M. Mladenović ◽

M. Lewerenz ◽

K. B. Whaley

Keyword(s):

Monte Carlo ◽

Excited States ◽

Van Der Waals ◽

Van Der Waals Clusters

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ArnHF van der Waals clusters revisited: II. Energetics and HF vibrational frequency shifts from diffusion Monte Carlo calculations on additive and nonadditive potential-energy surfaces for n=1-12

The Journal of Chemical Physics ◽

10.1063/1.1991856 ◽

2005 ◽

Vol 123 (5) ◽

pp. 054305 ◽

Cited By ~ 14

Author(s):

Hao Jiang ◽

Minzhong Xu ◽

Jeremy M. Hutson ◽

Zlatko Bačić

Keyword(s):

Monte Carlo ◽

Potential Energy ◽

Potential Energy Surfaces ◽

Vibrational Frequency ◽

Van Der Waals ◽

Diffusion Monte Carlo ◽

Frequency Shifts ◽

Van Der Waals Clusters ◽

Monte Carlo Calculations ◽

Energy Surfaces

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He2Cl2 and He3Cl2 van der Waals clusters: A quantum Monte Carlo study

The Journal of Chemical Physics ◽

10.1063/1.463708 ◽

1992 ◽

Vol 97 (9) ◽

pp. 6472-6480 ◽

Cited By ~ 54

Author(s):

Z. Bac̆ić ◽

M. Kennedy‐Mandziuk ◽

J. W. Moskowitz ◽

K. E. Schmidt

Keyword(s):

Monte Carlo ◽

Quantum Monte Carlo ◽

Van Der Waals ◽

Monte Carlo Study ◽

Van Der Waals Clusters

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Interdimensional degeneracies in van der Waals clusters and quantum Monte Carlo computation of rovibrational states

The Journal of Chemical Physics ◽

10.1063/1.1941107 ◽

2005 ◽

Vol 123 (1) ◽

pp. 014304 ◽

Cited By ~ 10

Author(s):

M. P. Nightingale ◽

Mervlyn Moodley

Keyword(s):

Monte Carlo ◽

Quantum Monte Carlo ◽

Van Der Waals ◽

Van Der Waals Clusters ◽

Monte Carlo Computation ◽

Rovibrational States

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Trial function optimization for excited states of van der Waals clusters

Recent Advances in Quantum Monte Carlo Methods — Part II - Recent Advances in Computational Chemistry ◽

10.1142/9789812775696_0009 ◽

2002 ◽

pp. 127-142 ◽

Cited By ~ 1

Author(s):

M. P. Nightingale ◽

Vilen Melik-Alaverdian

Keyword(s):

Excited States ◽

Trial Function ◽

Van Der Waals ◽

Function Optimization ◽

Van Der Waals Clusters

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van der Waals clusters in the ultraquantum limit: A Monte Carlo study

The Journal of Chemical Physics ◽

10.1063/1.472459 ◽

1996 ◽

Vol 105 (15) ◽

pp. 6498-6504 ◽

Cited By ~ 13

Author(s):

M. Meierovich ◽

A. Mushinski ◽

M. P. Nightingale

Keyword(s):

Monte Carlo ◽

Van Der Waals ◽

Monte Carlo Study ◽

Van Der Waals Clusters

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ArnHF (n = 1–4) van der Waals clusters: a quantum Monte Carlo study of ground state energies, structures and HF vibrational frequency shifts

Chemical Physics Letters ◽

10.1016/s0009-2614(96)00124-8 ◽

1996 ◽

Vol 252 (1-2) ◽

pp. 23-32 ◽

Cited By ~ 40

Author(s):

Parhat Niyaz ◽

Zlatko Bačić ◽

Jules W. Moskowitz ◽

Kevin E. Schmidt

Keyword(s):

Monte Carlo ◽

Ground State ◽

Quantum Monte Carlo ◽

Vibrational Frequency ◽

Van Der Waals ◽

Monte Carlo Study ◽

Frequency Shifts ◽

Van Der Waals Clusters ◽

Ground State Energies ◽

Vibrational Frequency Shifts

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Fixed-phase correlation-function quantum Monte Carlo calculations for ground and excited states of helium in neutron-star magnetic fields

Physical Review A ◽

10.1103/physreva.87.032515 ◽

2013 ◽

Vol 87 (3) ◽

Cited By ~ 9

Author(s):

Dirk Meyer ◽

Sebastian Boblest ◽

Günter Wunner

Keyword(s):

Monte Carlo ◽

Correlation Function ◽

Neutron Star ◽

Magnetic Fields ◽

Excited States ◽

Quantum Monte Carlo ◽

Phase Correlation ◽

Monte Carlo Calculations ◽

Fixed Phase

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Analysis of Parameter Values in the van der Waals and Platteeuw Theory for Methane Hydrates Using Monte Carlo Molecular Simulations

Industrial & Engineering Chemistry Research ◽

10.1021/ie3004368 ◽

2012 ◽

Vol 51 (27) ◽

pp. 9419-9426 ◽

Cited By ~ 16

Author(s):

Srikanth Ravipati ◽

Sudeep N. Punnathanam

Keyword(s):

Monte Carlo ◽

Van Der Waals ◽

Molecular Simulations ◽

Methane Hydrates ◽

Parameter Values

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Observation of collisional ionization electron spectra of van der Waals clusters with metastable He*(2 3S) atoms: An evidence for autoionization from superexcited Ar clusters

The Journal of Chemical Physics ◽

10.1063/1.481303 ◽

2000 ◽

Vol 112 (16) ◽

pp. 7062-7067 ◽

Cited By ~ 10

Author(s):

Hideyasu Tanaka ◽

Ryo Maruyama ◽

Yoshihiro Yamakita ◽

Hideo Yamakado ◽

Fuminori Misaizu ◽

...

Keyword(s):

Van Der Waals ◽

Van Der Waals Clusters ◽

Electron Spectra ◽

Ionization Electron ◽

Collisional Ionization

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Observation of eliminative cationic polymerization within van der Waals clusters

The Journal of Chemical Physics ◽

10.1063/1.460901 ◽

1991 ◽

Vol 95 (4) ◽

pp. 3001-3004 ◽

Cited By ~ 15

Author(s):

M. Samy El‐Shall ◽

K. E. Schriver

Keyword(s):

Cationic Polymerization ◽

Van Der Waals ◽

Van Der Waals Clusters

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