Size and isomer dependence of HF vibrational frequency shift in ArnHF van der Waals clusters with n=1–14

Journal of the Chemical Society Faraday Transactions ◽

10.1039/a607739k ◽

1997 ◽

Vol 93 (8) ◽

pp. 1459-1466 ◽

Author(s):

Zlatko Bačić

Keyword(s):

Frequency Shift ◽

Vibrational Frequency ◽

Van Der Waals ◽

Van Der Waals Clusters

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Isomer dependence of HF vibrational frequency shift for ArnHF (n=4–14) van der Waals clusters: Quantum five‐dimensional bound state calculations

The Journal of Chemical Physics ◽

10.1063/1.469757 ◽

1995 ◽

Vol 103 (5) ◽

pp. 1829-1841 ◽

Author(s):

Suyan Liu ◽

Zlatko Bačić ◽

Jules W. Moskowitz ◽

Kevin E. Schmidt

Keyword(s):

Frequency Shift ◽

Vibrational Frequency ◽

Van Der Waals ◽

Bound State ◽

Van Der Waals Clusters

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Size dependence of HF vibrational frequency shift for ArnHF (n=1–14) van der Waals clusters via quantum five‐dimensional bound state calculations

The Journal of Chemical Physics ◽

10.1063/1.468007 ◽

1994 ◽

Vol 101 (11) ◽

pp. 10181-10184 ◽

Author(s):

Suyan Liu ◽

Zlatko Bac̆ić ◽

Jules W. Moskowitz ◽

Kevin E. Schmidt

Keyword(s):

Frequency Shift ◽

Vibrational Frequency ◽

Size Dependence ◽

Van Der Waals ◽

Bound State ◽

Van Der Waals Clusters

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Nonadditive intermolecular forces in Arn–HF van der Waals clusters: Effects on the HF vibrational frequency shift

The Journal of Chemical Physics ◽

10.1063/1.480179 ◽

1999 ◽

Vol 111 (18) ◽

pp. 8378-8383 ◽

Author(s):

Jeremy M. Hutson ◽

Suyan Liu ◽

Jules W. Moskowitz ◽

Zlatko Bačić

Keyword(s):

Frequency Shift ◽

Vibrational Frequency ◽

Van Der Waals ◽

Intermolecular Forces ◽

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 ◽

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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THE ROLE OF SYMMETRIC-STRETCH VIBRATION IN ASYMMETRIC-STRETCH VIBRATIONAL FREQUENCY SHIFT: THE CASE OF 2CH EXCITATION INFRARED SPECTRA OF ACETYLENE-HYDROGEN VAN DER WAALS COMPLEX

Proceedings of the 71st International Symposium on Molecular Spectroscopy ◽

10.15278/isms.2016.wf01 ◽

2016 ◽

Author(s):

Hui Li ◽

Yu Zhai ◽

Xiao-Long Zhang ◽

Yong-Tao Ma ◽

Dan Hou

Keyword(s):

Frequency Shift ◽

Infrared Spectra ◽

Vibrational Frequency ◽

Van Der Waals ◽

Van Der Waals Complex ◽

Stretch Vibration ◽

Asymmetric Stretch

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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 ◽

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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Structures, Vibrational Frequency Shifts and Photodissociation Dynamics of ArnHF van der Waals Clusters

Theory of Atomic and Molecular Clusters - Springer Series in Cluster Physics ◽

10.1007/978-3-642-58389-6_3 ◽

1999 ◽

pp. 54-85 ◽

Author(s):

Zlatko Bačić

Keyword(s):

Vibrational Frequency ◽

Van Der Waals ◽

Frequency Shifts ◽

Van Der Waals Clusters ◽

Vibrational Frequency Shifts

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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 ◽

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 ◽

Author(s):

M. Samy El‐Shall ◽

K. E. Schriver

Keyword(s):

Cationic Polymerization ◽

Van Der Waals ◽

Van Der Waals Clusters

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Assignment of the torsional structure of the O00 band of the electronic transition A1g → B2u in van der Waals clusters of type C6H6-X (X = N2, CO2, CO)

Chemical Physics Letters ◽

10.1016/0009-2614(93)89171-d ◽

1993 ◽

Vol 213 (5-6) ◽

pp. 619-626 ◽

Author(s):

Alexander V. Larin ◽

Sergey V. Poljanskii ◽

Dmitrii N. Trubnikov

Keyword(s):

Electronic Transition ◽

Van Der Waals ◽

Van Der Waals Clusters

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