A novel projection approximation algorithm for the fast and accurate computation of molecular collision cross sections (I). Method

Christian Bleiholder; Thomas Wyttenbach; Michael T. Bowers

doi:10.1016/j.ijms.2011.06.014

A novel projection approximation algorithm for the fast and accurate computation of molecular collision cross sections (I). Method

International Journal of Mass Spectrometry ◽

10.1016/j.ijms.2011.06.014 ◽

2011 ◽

Vol 308 (1) ◽

pp. 1-10 ◽

Cited By ~ 142

Author(s):

Christian Bleiholder ◽

Thomas Wyttenbach ◽

Michael T. Bowers

Keyword(s):

Approximation Algorithm ◽

Cross Sections ◽

Molecular Collision ◽

Accurate Computation ◽

Collision Cross Sections ◽

Projection Approximation

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A novel projection approximation algorithm for the fast and accurate computation of molecular collision cross sections (II). Model parameterization and definition of empirical shape factors for proteins

International Journal of Mass Spectrometry ◽

10.1016/j.ijms.2012.08.027 ◽

2013 ◽

Vol 345-347 ◽

pp. 89-96 ◽

Cited By ~ 49

Author(s):

Christian Bleiholder ◽

Stephanie Contreras ◽

Thanh D. Do ◽

Michael T. Bowers

Keyword(s):

Approximation Algorithm ◽

Cross Sections ◽

Shape Factors ◽

Molecular Collision ◽

Model Parameterization ◽

Accurate Computation ◽

Collision Cross Sections ◽

Projection Approximation ◽

Definition Of

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A novel projection approximation algorithm for the fast and accurate computation of molecular collision cross sections (III): Application to supramolecular coordination-driven assemblies with complex shapes

International Journal of Mass Spectrometry ◽

10.1016/j.ijms.2012.08.024 ◽

2012 ◽

Vol 330-332 ◽

pp. 78-84 ◽

Cited By ~ 42

Author(s):

Stanley E. Anderson ◽

Christian Bleiholder ◽

Erin R. Brocker ◽

Peter J. Stang ◽

Michael T. Bowers

Keyword(s):

Approximation Algorithm ◽

Cross Sections ◽

Molecular Collision ◽

Accurate Computation ◽

Complex Shapes ◽

Collision Cross Sections ◽

Supramolecular Coordination ◽

Projection Approximation

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A novel projection approximation algorithm for the fast and accurate computation of molecular collision cross sections (IV). Application to polypeptides

International Journal of Mass Spectrometry ◽

10.1016/j.ijms.2013.06.011 ◽

2013 ◽

Vol 354-355 ◽

pp. 275-280 ◽

Cited By ~ 40

Author(s):

Christian Bleiholder ◽

Stephanie Contreras ◽

Michael T. Bowers

Keyword(s):

Approximation Algorithm ◽

Cross Sections ◽

Molecular Collision ◽

Accurate Computation ◽

Collision Cross Sections ◽

Projection Approximation

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An examination of the use of vibrationally adiabatic basis functions for the calculation of molecular collision cross sections

The Journal of Chemical Physics ◽

10.1063/1.442109 ◽

1981 ◽

Vol 75 (2) ◽

pp. 690-697 ◽

Cited By ~ 12

Author(s):

Larry Eno ◽

G. G. Balint‐Kurti

Keyword(s):

Cross Sections ◽

Basis Functions ◽

Molecular Collision ◽

Collision Cross Sections

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Molecular collision cross sections and the effect of hydrogen on vibrational relaxation in water vapour

Proceedings of the Physical Society ◽

10.1088/0370-1328/88/3/309 ◽

1966 ◽

Vol 88 (3) ◽

pp. 617-624 ◽

Cited By ~ 8

Author(s):

R Marriott

Keyword(s):

Water Vapour ◽

Cross Sections ◽

Vibrational Relaxation ◽

Molecular Collision ◽

Collision Cross Sections

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Molecular collision cross sections and vibrational relaxation in carbon dioxide

Proceedings of the Physical Society ◽

10.1088/0370-1328/84/6/307 ◽

1964 ◽

Vol 84 (6) ◽

pp. 877-888 ◽

Cited By ~ 35

Author(s):

R Marriott

Keyword(s):

Carbon Dioxide ◽

Cross Sections ◽

Vibrational Relaxation ◽

Molecular Collision ◽

Collision Cross Sections

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Molecular collision cross sections and the effect of hydrogen on vibrational relaxation in carbon dioxide

Proceedings of the Physical Society ◽

10.1088/0370-1328/86/5/315 ◽

1965 ◽

Vol 86 (5) ◽

pp. 1041-1049 ◽

Cited By ~ 14

Author(s):

R Marriott

Keyword(s):

Carbon Dioxide ◽

Cross Sections ◽

Vibrational Relaxation ◽

Molecular Collision ◽

Collision Cross Sections

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Approximate calculation of vibrationally inelastic molecular collision cross sections

Chemical Physics Letters ◽

10.1016/0009-2614(85)85088-0 ◽

1985 ◽

Vol 114 (2) ◽

pp. 205-209 ◽

Cited By ~ 9

Author(s):

M.M. Novak ◽

G.G. Balint-Kurti ◽

D.C. Clary

Keyword(s):

Cross Sections ◽

Approximate Calculation ◽

Molecular Collision ◽

Collision Cross Sections

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Edwin — a program for calculating inelastic molecular collision cross sections using the exponential distorted wave and related approximate methods

Computer Physics Communications ◽

10.1016/0010-4655(80)90089-2 ◽

1980 ◽

Vol 19 (3) ◽

pp. 359-375 ◽

Cited By ~ 6

Author(s):

G.G. Balint-Kurti ◽

J.H. van Lenthe ◽

R. Saktreger ◽

L. Eno

Keyword(s):

Cross Sections ◽

Distorted Wave ◽

Approximate Methods ◽

Molecular Collision ◽

Collision Cross Sections

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Measurements of Molecular Collision Cross-sections by Means of Molecu' ar Beams

Shinku ◽

10.3131/jvsj.4.313 ◽

1961 ◽

Vol 4 (8) ◽

pp. 313-317

Author(s):

Kumasaburo KODERA

Keyword(s):

Cross Sections ◽

Molecular Collision ◽

Collision Cross Sections

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