The DOI matches its Crossref record; 14 of the 14 references it cites were found in a registry or an index.
A Quantitative Basis for a Scale of Na+ Affinities of Organic and Small Biological Molecules in the Gas Phase
Abstract
High-pressure mass spectrometric experiments and ab initio calculations have been carried out in order to establish a series of accurate gas-phase sodium ion affinities of organic molecules with a wide variety of functional groups. Ab initio calculations have also been performed on the sodium complexes of three amino acids: serine, cysteine, and proline. A systematic critical evaluation of experimental and computational literature results shows that a significant number require revision. Based on comparisons with accurate experimental measurements, the ab initio procedure used is shown to yield sodium ion affinities with an accuracy of ca. 1 kcal·mol - 1 . This enables the construction of the first reliable table of gas-phase Na + affinities for organic and small biological molecules.
Overview
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Integrity signals
Registry
Cites
Statistics
Verification
Claims the paper makes
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Self-check
Percentages, sums and reported differences re-computed from the paper’s own numbers.
The self-check needs the paper’s full text.
Citations
Cites
Ma, J. C., & Dougherty, D. A. (1997) · Chemical Reviews · doi:10.1021/cr9603744 · Cited by 3,477
Dzidic, I., & Kebarle, P. (1970) · The Journal of Physical Chemistry · doi:10.1021/j100702a013 · Cited by 710
Principles of bioinorganic chemistry
Vella, F. (1995) · Biochemical Education · doi:10.1016/0307-4412(95)90685-1 · Cited by 693
Mecozzi, S., West, A. P., & Dougherty, D. A. (1996) · Proceedings of the National Academy of Sciences · doi:10.1073/pnas.93.20.10566 · Cited by 592
Cation-Water Interactions: The M+(H2O)n Clusters for Alkali Metals, M = Li, Na, K, Rb, and Cs
Glendening, E. D., & Feller, D. (1995) · The Journal of Physical Chemistry · doi:10.1021/j100010a015 · Cited by 259
Ab Initio Studies of Amino Acid Conformations. 1. The Conformers of Alanine, Serine, and Cysteine
Gronert, S., & O'Hair, R. A. J. (1995) · Journal of the American Chemical Society · doi:10.1021/ja00112a022 · Cited by 213
Marinelli, P. J., & Squires, R. R. (1989) · Journal of the American Chemical Society · doi:10.1021/ja00193a052 · Cited by 208
Kim, J., Lee, S., Cho, S. J., Mhin, B. J., & Kim, K. S. (1995) · The Journal of Chemical Physics · doi:10.1063/1.469199 · Cited by 178
Cerda, B. A., Hoyau, S., Ohanessian, G., & Wesdemiotis, C. (1998) · Journal of the American Chemical Society · doi:10.1021/ja972417j · Cited by 172
Self-citationHashimoto, K., & Morokuma, K. (1994) · Journal of the American Chemical Society · doi:10.1021/ja00104a024 · Cited by 147
Klassen, J. S., Anderson, S. G., Blades, A. T., et al. (1996) · The Journal of Physical Chemistry · doi:10.1021/jp9608382 · Cited by 127
Ab initio study of the adducts of carbon monoxide with alkaline cations
Ferrari, A. M., Ugliengo, P., & Garrone, E. (1996) · The Journal of Chemical Physics · doi:10.1063/1.472283 · Cited by 115
Theoretical Study of Cation/Ether Complexes: The Alkali Metals and Dimethyl Ether
Hill, S. E., Glendening, E. D., & Feller, D. (1997) · The Journal of Physical Chemistry A · doi:10.1021/jp971124+ · Cited by 56
Magnusson, E. (1995) · Journal of Computational Chemistry · doi:10.1002/jcc.540160809 · Cited by 10
Cited by
Electrospray: From ions in solution to ions in the gas phase, what we know now
Kebarle, P., & Verkerk, U. H. (2009) · Mass Spectrometry Reviews · doi:10.1002/mas.20247 · Cited by 905
Wechselwirkungen mit aromatischen Ringen in chemischen und biologischen Erkennungsprozessen
Meyer, E. A., Castellano, R. K., & Diederich, F. (2003) · Angewandte Chemie · doi:10.1002/ange.200390290 · Cited by 552
Ion Solvation Thermodynamics from Simulation with a Polarizable Force Field
Grossfield, A., Ren, P., & Ponder, J. W. (2003) · Journal of the American Chemical Society · doi:10.1021/ja037005r · Cited by 525
MALDI Ionization: The Role of In-Plume Processes
Knochenmuss, R., & Zenobi, R. (2003) · Chemical Reviews · doi:10.1021/cr0103773 · Cited by 520
Electronic properties, hydrogen bonding, stacking, and cation binding of DNA and RNA bases
?poner, J., Leszczynski, J., & Hobza, P. (2001) · Biopolymers · doi:10.1002/1097-0282(2001)61:1<3::aid-bip10048>3.0.co;2-4 · Cited by 431
Metadata
- Authors
- Hoyau, S., Norrman, K., McMahon, T. B., & Ohanessian, G.
- Venue
- Journal of the American Chemical Society
- Publisher
- American Chemical Society (ACS)
- Published
- 1999-09-01
- Volume
- 121
- Issue
- 38
- Pages
- 8864-8875
- ISSN
- 0002-7863 (ISSN-L)
- 1520-5126
- OpenAlex
- W2012652677
- Cited by
- 273
- References
- 14
- FWCI
- 16.63
- Type
- journal article
- Language
- en
- Open access
- closed
About these checks
Registry, retraction, Cites and statistics results are computed, not judged, with one exception: a printed reference that no index lists is read once by a model before it counts as a citation error. Claims are extracted by a model and kept only when their quote appears verbatim in the text; each cited source is then checked, with a model’s help, for whether it says what the claim relies on. Those verdicts can be wrong — read the claim’s quote and the cited source before relying on one.
Statistics and arithmetic are recomputed, not judged.
Confidence bands are shown only for fields calibrated on our annotated test set. None is calibrated yet, so no band is shown.
What counts as a claim ›How we measure confidence ›How we check this ›
Are you an author, or do you see a problem with this page? Request a review
Data sources
Bibliographic data: Semantic Scholar, OpenAlex, Crossref.
Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.
