Directional aspects of swift ion stopping in a proto-biological molecule: Formaldehyde

John R. Sabin; Remigio Cabrera Trujillo; L. T. Chadderton; N. Yngve Öhm; Erik Deumens

doi:10.1063/1.2827026

Directional aspects of swift ion stopping in a proto-biological molecule: Formaldehyde

John R. Sabin, Remigio Cabrera Trujillo, L. T. Chadderton, N. Yngve Öhm, Erik Deumens

Research output: Chapter in Book/Report/Conference proceeding › Conference contribution › peer-review

1 Citation (Scopus)

Abstract

The energy deposition (stopping) cross section for alpha particles ( ³He²⁺) on a formaldehyde molecule is calculated, using Electron Nuclear Dynamics, over the projectile energy range of 0.1 to 250 keV/amu. The differences with respect to the orientation of the target molecule with respect to the projectile beam, and the contributions from electronic, nuclear, and rovibrational stopping are discussed.

Original language	English
Title of host publication	Computational Methods in Science and Engineering - Theory and Computation
Subtitle of host publication	Old Problems and New Challenges, Lectures Presented at the Int. Conf. Computational Methods in Sci. Eng. 2007 ICCMSE 2007
Pages	437-447
Number of pages	11
Edition	1
DOIs	https://doi.org/10.1063/1.2827026
Publication status	Published - 2007
Event	5th International Conference on Computational Methods in Science and Engineering, ICCMSE 2007 - Corfu, Greece Duration: 25 Sept 2007 → 30 Sept 2007

Publication series

Name	AIP Conference Proceedings
Number	1
Volume	963
ISSN (Print)	0094-243X
ISSN (Electronic)	1551-7616

Conference

Conference	5th International Conference on Computational Methods in Science and Engineering, ICCMSE 2007
Country/Territory	Greece
City	Corfu
Period	25/09/07 → 30/09/07

Access to Document

10.1063/1.2827026

Cite this

Sabin, J. R., Trujillo, R. C., Chadderton, L. T., Öhm, N. Y., & Deumens, E. (2007). Directional aspects of swift ion stopping in a proto-biological molecule: Formaldehyde. In Computational Methods in Science and Engineering - Theory and Computation: Old Problems and New Challenges, Lectures Presented at the Int. Conf. Computational Methods in Sci. Eng. 2007 ICCMSE 2007 (1 ed., pp. 437-447). (AIP Conference Proceedings; Vol. 963, No. 1). https://doi.org/10.1063/1.2827026

Sabin, John R. ; Trujillo, Remigio Cabrera ; Chadderton, L. T. et al. / Directional aspects of swift ion stopping in a proto-biological molecule : Formaldehyde. Computational Methods in Science and Engineering - Theory and Computation: Old Problems and New Challenges, Lectures Presented at the Int. Conf. Computational Methods in Sci. Eng. 2007 ICCMSE 2007. 1. ed. 2007. pp. 437-447 (AIP Conference Proceedings; 1).

@inproceedings{b3a544d3aa58443dbdfaaeb67137f810,

title = "Directional aspects of swift ion stopping in a proto-biological molecule: Formaldehyde",

abstract = "The energy deposition (stopping) cross section for alpha particles ( 3He2+) on a formaldehyde molecule is calculated, using Electron Nuclear Dynamics, over the projectile energy range of 0.1 to 250 keV/amu. The differences with respect to the orientation of the target molecule with respect to the projectile beam, and the contributions from electronic, nuclear, and rovibrational stopping are discussed.",

keywords = "Directional dependence, Energy deposition, Stopping power",

author = "Sabin, {John R.} and Trujillo, {Remigio Cabrera} and Chadderton, {L. T.} and {\"O}hm, {N. Yngve} and Erik Deumens",

year = "2007",

doi = "10.1063/1.2827026",

language = "English",

isbn = "9780735404779",

series = "AIP Conference Proceedings",

number = "1",

pages = "437--447",

booktitle = "Computational Methods in Science and Engineering - Theory and Computation",

edition = "1",

note = "5th International Conference on Computational Methods in Science and Engineering, ICCMSE 2007 ; Conference date: 25-09-2007 Through 30-09-2007",

}

Sabin, JR, Trujillo, RC, Chadderton, LT, Öhm, NY & Deumens, E 2007, Directional aspects of swift ion stopping in a proto-biological molecule: Formaldehyde. in Computational Methods in Science and Engineering - Theory and Computation: Old Problems and New Challenges, Lectures Presented at the Int. Conf. Computational Methods in Sci. Eng. 2007 ICCMSE 2007. 1 edn, AIP Conference Proceedings, no. 1, vol. 963, pp. 437-447, 5th International Conference on Computational Methods in Science and Engineering, ICCMSE 2007, Corfu, Greece, 25/09/07. https://doi.org/10.1063/1.2827026

Directional aspects of swift ion stopping in a proto-biological molecule: Formaldehyde. / Sabin, John R.; Trujillo, Remigio Cabrera; Chadderton, L. T. et al.
Computational Methods in Science and Engineering - Theory and Computation: Old Problems and New Challenges, Lectures Presented at the Int. Conf. Computational Methods in Sci. Eng. 2007 ICCMSE 2007. 1. ed. 2007. p. 437-447 (AIP Conference Proceedings; Vol. 963, No. 1).

Research output: Chapter in Book/Report/Conference proceeding › Conference contribution › peer-review

TY - GEN

T1 - Directional aspects of swift ion stopping in a proto-biological molecule

T2 - 5th International Conference on Computational Methods in Science and Engineering, ICCMSE 2007

AU - Sabin, John R.

AU - Trujillo, Remigio Cabrera

AU - Chadderton, L. T.

AU - Öhm, N. Yngve

AU - Deumens, Erik

PY - 2007

Y1 - 2007

N2 - The energy deposition (stopping) cross section for alpha particles ( 3He2+) on a formaldehyde molecule is calculated, using Electron Nuclear Dynamics, over the projectile energy range of 0.1 to 250 keV/amu. The differences with respect to the orientation of the target molecule with respect to the projectile beam, and the contributions from electronic, nuclear, and rovibrational stopping are discussed.

AB - The energy deposition (stopping) cross section for alpha particles ( 3He2+) on a formaldehyde molecule is calculated, using Electron Nuclear Dynamics, over the projectile energy range of 0.1 to 250 keV/amu. The differences with respect to the orientation of the target molecule with respect to the projectile beam, and the contributions from electronic, nuclear, and rovibrational stopping are discussed.

KW - Directional dependence

KW - Energy deposition

KW - Stopping power

UR - http://www.scopus.com/inward/record.url?scp=72749120328&partnerID=8YFLogxK

U2 - 10.1063/1.2827026

DO - 10.1063/1.2827026

M3 - Conference contribution

AN - SCOPUS:72749120328

SN - 9780735404779

T3 - AIP Conference Proceedings

SP - 437

EP - 447

BT - Computational Methods in Science and Engineering - Theory and Computation

Y2 - 25 September 2007 through 30 September 2007

ER -

Sabin JR, Trujillo RC, Chadderton LT, Öhm NY, Deumens E. Directional aspects of swift ion stopping in a proto-biological molecule: Formaldehyde. In Computational Methods in Science and Engineering - Theory and Computation: Old Problems and New Challenges, Lectures Presented at the Int. Conf. Computational Methods in Sci. Eng. 2007 ICCMSE 2007. 1 ed. 2007. p. 437-447. (AIP Conference Proceedings; 1). doi: 10.1063/1.2827026

Directional aspects of swift ion stopping in a proto-biological molecule: Formaldehyde

Abstract

Publication series

Conference

Access to Document

Other files and links

Fingerprint

Cite this