Gas-phase vibrational spectroscopy and ab initio calculations of Rb+(H2O)n and Rb+(H2O)nAr cluster ions

Journal of Molecular Spectroscopy ◽

10.1016/j.jms.2009.08.001 ◽

2009 ◽

Vol 257 (2) ◽

pp. 157-163 ◽

Author(s):

Amy L. Nicely ◽

Dorothy J. Miller ◽

James M. Lisy

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Gas Phase ◽

Vibrational Spectroscopy ◽

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Structure of the cluster ions of ketones in the gas phase according to ion mobility spectrometry and ab initio calculations

Russian Journal of Physical Chemistry A ◽

10.1134/s0036024415100179 ◽

2015 ◽

Vol 89 (10) ◽

pp. 1838-1842 ◽

Author(s):

E. V. Lantsuzskaya ◽

A. V. Krisilov ◽

A. M. Levina

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Gas Phase ◽

Ion Mobility Spectrometry ◽

Ion Mobility ◽

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Structure of aldehyde cluster ions in the gas phase, according to data from ion mobility spectrometry and ab initio calculations

Russian Journal of Physical Chemistry A ◽

10.1134/s0036024415090204 ◽

2015 ◽

Vol 89 (9) ◽

pp. 1590-1594 ◽

Author(s):

E. V. Lantsuzskaya ◽

A. V. Krisilov ◽

A. M. Levina

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Gas Phase ◽

Ion Mobility Spectrometry ◽

Ion Mobility ◽

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Methacrolein in the gas phase, investigated by electron diffraction, microwave and vibrational spectroscopy, supplemented with ab initio calculations of geometries and force fields

Journal of Molecular Structure ◽

10.1016/0022-2860(93)80282-z ◽

1993 ◽

Vol 299 ◽

pp. 43-59 ◽

Author(s):

Y. Wang ◽

J. De Smedt ◽

I. Coucke ◽

C. Van Alsenoy ◽

H.J. Geise

Keyword(s):

Electron Diffraction ◽

Ab Initio Calculations ◽

Ab Initio ◽

Gas Phase ◽

Vibrational Spectroscopy ◽

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Molecular structure of ButCl2SiSiCl2But in the gas phase by electron diffraction and ab initio calculations. Molecular structures of the compounds ButX2SiSiX2But (X = Cl, Br or I) by vibrational spectroscopy, X-ray crystallography and ab initio calculations†

Journal of the Chemical Society Dalton Transactions ◽

10.1039/b103315h ◽

2001 ◽

pp. 2916-2925 ◽

Author(s):

Sarah L. Hinchley ◽

Bruce A. Smart ◽

Carole Morrison ◽

Heather E. Robertson ◽

David W. H. Rankin ◽

...

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio Calculations ◽

Ab Initio ◽

Gas Phase ◽

Vibrational Spectroscopy ◽

Molecular Structures ◽

X Ray ◽

X Ray Crystallography

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Structure of alcohol cluster ions in the gas phase, according to spectrometry and ab initio calculations

Russian Journal of Physical Chemistry A ◽

10.1134/s0036024417010137 ◽

2017 ◽

Vol 91 (1) ◽

pp. 111-115

Author(s):

A. V. Krisilov ◽

E. V. Lantsuzskaya ◽

A. M. Levina

Keyword(s):

Ab Initio Calculations ◽

Ab Initio ◽

Gas Phase ◽

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Joint Analysis of Ethyl Formate in the Gas Phase by Electron Diffraction and Microwave and Vibrational Spectroscopy Supplemented by ab Initio Calculations of Force Fields

The Journal of Physical Chemistry ◽

10.1021/j100025a022 ◽

1995 ◽

Vol 99 (25) ◽

pp. 10201-10212 ◽

Author(s):

Z. Peng ◽

S. Shlykov ◽

C. Van Alsenoy ◽

H. J. Geise ◽

B. Van der Veken

Keyword(s):

Electron Diffraction ◽

Ab Initio Calculations ◽

Ab Initio ◽

Gas Phase ◽

Vibrational Spectroscopy ◽

Force Fields ◽

Ethyl Formate ◽

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Ab Initio Calculations on Sequential Reactions of Nitric Oxide with Titanium Ions in the Gas Phase

The Journal of Physical Chemistry A ◽

10.1021/acs.jpca.0c03461 ◽

2020 ◽

Vol 124 (25) ◽

pp. 5194-5203

Author(s):

Zahra Safaei ◽

Alireza Shayesteh

Keyword(s):

Nitric Oxide ◽

Ab Initio Calculations ◽

Ab Initio ◽

Gas Phase ◽

Sequential Reactions

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Structural and conformational analysis of N-chloro-N-ethylethanamine by gas electron diffraction, ab initio calculations and vibrational spectroscopy

Journal of Molecular Structure ◽

10.1016/0022-2860(93)80252-q ◽

1993 ◽

Vol 291 (1) ◽

pp. 11-22 ◽

Author(s):

Nobuhiko Kuze ◽

Hiroshi Takeuchi ◽

Toru Egawa ◽

Shigehiro Konaka ◽

Susan Q. Newton ◽

...

Keyword(s):

Electron Diffraction ◽

Conformational Analysis ◽

Ab Initio Calculations ◽

Ab Initio ◽

Vibrational Spectroscopy ◽

Gas Electron Diffraction

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ChemInform Abstract: The Molecular Structure and Conformational Behaviour of 2-Chloro-1,3- butadiene (Chloroprene) Studied by Gas-Phase Electron Diffraction and ab initio Calculations.

10.1002/chin.199123053 ◽

2010 ◽

Vol 22 (23) ◽

pp. no-no

Author(s):

G. GUNDERSEN ◽

H. G. THOMASSEN ◽

J. E. BOGGS ◽

C. PENG

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio Calculations ◽

Ab Initio ◽

Gas Phase ◽

Gas Phase Electron Diffraction

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Molecular structure of trimethylamine–gallane, Me3N·GaH3: ab initio calculations, gas-phase electron diffraction and single-crystal X-ray diffraction studies †

Journal of the Chemical Society Dalton Transactions ◽

10.1039/a806289g ◽

1998 ◽

pp. 3685-3692 ◽

Author(s):

Paul T. Brain ◽

Helen E. Brown ◽

Anthony J. Downs ◽

Tim M. Greene ◽

Emma Johnsen ◽

...

Keyword(s):

Molecular Structure ◽

Electron Diffraction ◽

Ab Initio Calculations ◽

Single Crystal ◽

Ab Initio ◽

Gas Phase ◽

X Ray Diffraction ◽

X Ray ◽

Gas Phase Electron Diffraction

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