Phosphorus Chemical Shift Tensors for Tetramethyldiphosphine Disulfide: A 31P Single-Crystal NMR, Dipolar-Chemical Shift NMR, and Ab Initio Molecular Orbital Study-Reference-Cited by-同舟云学术

Phosphorus Chemical Shift Tensors for Tetramethyldiphosphine Disulfide: A 31P Single-Crystal NMR, Dipolar-Chemical Shift NMR, and Ab Initio Molecular Orbital Study

Published:2000-04-26 Issue:19 Volume:104 Page:4598-4605
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Gee Myrlene¹,Wasylishen Roderick E.¹,Eichele Klaus¹,Britten James F.²

Affiliation:

1. Department of Chemistry, Dalhousie University, Halifax, Nova Scotia, Canada, B3H 4J3

2. Department of Chemistry, McMaster University, Hamilton, Ontario, Canada, L8S 4M1

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp9944839

Reference68 articles.

1. Solid-State 95Mo NMR Studies of Some Prototypal Molybdenum Compounds: Sodium Molybdate Dihydrate, Hexacarbonylmolybdenum, and Pentacarbonyl Phosphine Molybdenum(0) Complexes

2. Characterization of Mo(CO)6 by 95Mo Single-Crystal NMR Spectroscopy

3. UNDERSTANDING NMR CHEMICAL SHIFTS

4. Phosphorus to Bismuth

5. Rigid‐Lattice NMR Moments and Line Shapes with Chemical‐Shift Anisotropy

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