13C shielding tensors of crystalline amino acids and peptides: Theoretical predictions based on periodic structure models

  1. Anmin Zheng1,
  2. Shang-Bin Liu2,*,
  3. Feng Deng1,*

Article first published online: 10 SEP 2008

DOI: 10.1002/jcc.21118

Issue

Journal of Computational Chemistry

Journal of Computational Chemistry

Volume 30, Issue 2, pages 222–235, 30 January 2009

Additional Information

How to Cite

Zheng, A., Liu, S.-B. and Deng, F. (2009), 13C shielding tensors of crystalline amino acids and peptides: Theoretical predictions based on periodic structure models. J. Comput. Chem., 30: 222–235. doi: 10.1002/jcc.21118

Author Information

  1. 1

    State Key Laboratory of Magnetic Resonance and Atomic and Molecular Physics, Wuhan Center for Magnetic Resonance, Wuhan Institute of Physics and Mathematics, The Chinese Academy of Sciences, Wuhan 430071, China

  2. 2

    Institute of Atomic and Molecular Sciences, Academia Sinica, P. O. Box 23-166, Taipei 10617, Taiwan

*Institute of Atomic and Molecular Sciences, Academia Sinica, P. O. Box 23-166, Taipei 10617, Taiwan

Publication History

  1. Issue published online: 11 DEC 2008
  2. Article first published online: 10 SEP 2008
  3. Manuscript Accepted: 31 JUL 2008
  4. Manuscript Revised: 29 JUN 2008
  5. Manuscript Received: 5 FEB 2008

Funded by

  • National Natural Science Foundation, China. Grant Numbers: 20703058, 20425311, 20673139
  • National Basic Research Program, China. Grant Number: 2009CB918603
  • National Science Council, Taiwan. Grant Number: NSC95-2113-M-001-040-MY3

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