X-ray Crystal Structure, Raman Spectroscopy, and Ab Initio Density Functional Theory Calculations on 1,1,3,3-Tetramethylguanidinium Bromide-Reference-Cited by-同舟云学术

X-ray Crystal Structure, Raman Spectroscopy, and Ab Initio Density Functional Theory Calculations on 1,1,3,3-Tetramethylguanidinium Bromide

Published:2010-12-02 Issue:50 Volume:114 Page:13175-13181
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Berg Rolf W.¹,Riisager Anders¹,Buu Olivier N. Van¹,Kristensen Steffen Buus¹,Fehrmann Rasmus¹,Harris Pernille¹,Brunetti Anna C.¹

Affiliation:

1. Department of Chemistry and Centre for Catalysis and Sustainable Chemistry, Technical University of Denmark, Kemitorvet, Building 207, DK-2800 Kgs. Lyngby, Denmark, and Department of Photonics Engineering, Technical University of Denmark, Ørsteds Plads, Building 345v, DK-2800 Kgs. Lyngby, Denmark

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp107152x

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