The DOI matches its Crossref record; 16 of the 16 references it cites were found in a registry or an index.
Laser Spectroscopy of Jet-Cooled Biomolecules and Their Water-Containing Clusters: Water Bridges and Molecular Conformation
Abstract
The techniques of laser-induced fluorescence (LIF), resonant two-photon ionization spectroscopy (R2PI), UV−UV hole-burning spectroscopy, fluorescence-dip infrared spectroscopy (FDIRS), and resonant ion-dip infrared spectroscopy (RIDIRS) have been used to study the ultraviolet and infrared spectra of individual conformations of small, flexible biomolecules cooled in a supersonic expansion. The water-containing clusters of these molecules and of other rigid molecules that possess multiple H-bonding sites are considered. The water molecules in many of the solute−(water) n clusters form hydrogen-bonded bridges between donor and acceptor sites on the solute molecule. The infrared spectroscopy of these bridges has been explored in some detail. Water bridges are also formed when one of the H-bonding sites is on a flexible side chain. These bridges have a profound influence on the conformational preferences of the flexible biomolecules.
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
Kollman, P. A., Massova, I., Reyes, C., Kuhn, B., Huo, S., Chong, L., Lee, M., Lee, T., Duan, Y., Wang, W., et al. (2000) · Accounts of Chemical Research · doi:10.1021/ar000033j · Cited by 4,978
Ab initio studies of cyclic water clusters (H2O)n, n=1–6. II. Analysis of many-body interactions
Xantheas, S. S. (1994) · The Journal of Chemical Physics · doi:10.1063/1.466846 · Cited by 716
Vibrational spectroscopy of small-sized hydrogen-bonded clusters and their ions
Ebata, T., Fujii, A., & Mikami, N. (1998) · International Reviews in Physical Chemistry · doi:10.1080/014423598230081 · Cited by 382
Structure and Spectra of Three-Dimensional(H2O)nClusters,n=8,9,10
Buck, U., Ettischer, I., Melzer, M., Buch, V., & Sadlej, J. (1998) · Physical Review Letters · doi:10.1103/physrevlett.80.2578 · Cited by 334
Correlated ab Initio Electronic Structure Calculations for Large Molecules
Friesner, R. A., Murphy, R. B., Beachy, M. D., Ringnalda, M. N., Pollard, W. T., Dunietz, B. D., & Cao, Y. (1999) · The Journal of Physical Chemistry A · doi:10.1021/jp9825157 · Cited by 288
The influence of rivers on marine boron isotopes and implications for reconstructing past ocean pH
Lemarchand, D., Gaillardet, J., Lewin, É., & Allègre, C. J. (2000) · Nature · doi:10.1038/35050058 · Cited by 265
Felker, P. M. (1992) · The Journal of Physical Chemistry · doi:10.1021/j100199a005 · Cited by 259
Visible and UV multiphoton ionization and fragmentation of polyatomic molecules
Boesl, U., Neusser, H. J., & Schlag, E. W. (1980) · The Journal of Chemical Physics · doi:10.1063/1.439712 · Cited by 206
Fedorov, A., Shi, W., Kicska, G., Fedorov, E., Tyler, P. C., Furneaux, R. H., Hanson, J. C., Gainsford, G. J., Larese, J. Z., Schramm, V. L., et al. (2001) · Biochemistry · doi:10.1021/bi002499f · Cited by 190
Infrared Spectra of Large H2O Clusters: New Understanding of the Elusive Bending Mode of Ice
Devlin, J. P., Sadlej, J., & Buch, V. (2001) · The Journal of Physical Chemistry A · doi:10.1021/jp003455j · Cited by 162
Janzen, C., Spangenberg, D., Roth, W., & Kleinermanns, K. (1999) · The Journal of Chemical Physics · doi:10.1063/1.478863 · Cited by 139
Solvent Dynamics and Mechanism of Proton Transfer in Human Carbonic Anhydrase II
Toba, S., Colombo, G., & Merz, K. M. (1999) · Journal of the American Chemical Society · doi:10.1021/ja983579y · Cited by 126
Nonlinear Raman Studies of Weakly Bound Complexes and Clusters in Molecular Beams
Felker, P., Maxton, P. M., & Schaeffer, M. W. (1994) · Chemical Reviews · doi:10.1021/cr00031a003 · Cited by 122
The dynamics of proton transfer in a water chain
Sadeghi, R. R., & Cheng, H. (1999) · The Journal of Chemical Physics · doi:10.1063/1.479477 · Cited by 85
A dielectric continuum molecular dynamics method
Marchi, M., Borgis, D., Levy, N., & Ballone, P. (2001) · The Journal of Chemical Physics · doi:10.1063/1.1348028 · Cited by 61
Analysis of high-resolution Fourier transform spectra of 14NH3 at 3.0 μm
Guelachvili, G., Abdullah, A. H., Tu, N., Rao, K. N., Urban, Š., & Papoušek, D. (1989) · Journal of Molecular Spectroscopy · doi:10.1016/0022-2852(89)90197-5 · Cited by 58
Metadata
- Authors
- Zwier, T. S.
- Venue
- The Journal of Physical Chemistry A
- Publisher
- American Chemical Society (ACS)
- Published
- 2001-08-25
- Volume
- 105
- Issue
- 39
- Pages
- 8827-8839
- ISSN
- 1089-5639 (ISSN-L)
- 1520-5215
- OpenAlex
- W2094319104
- Cited by
- 300
- References
- 16
- FWCI
- 11.92
- 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.