| Year |
Citation |
Score |
| 2020 |
Dincă SA, Allis DG, Moskowitz MD, Sponsler MB, Hudson BS. Preparation of Ordered Polyacetylene by Solid-State Polymerization in Nanoscale Confinement Chemistry of Materials. 32: 1769-1783. DOI: 10.1021/Acs.Chemmater.9B03644 |
0.631 |
|
| 2018 |
Hudson BS. Polyacetylene: Myth and Reality. Materials (Basel, Switzerland). 11. PMID 29415419 DOI: 10.3390/Ma11020242 |
0.352 |
|
| 2015 |
Marshall MG, Lopez-Diaz V, Hudson BS. Single-Crystal X-ray Diffraction Structure of the Stable Enol Tautomer Polymorph of Barbituric Acid at 224 and 95 K. Angewandte Chemie (International Ed. in English). PMID 26662287 DOI: 10.1002/Anie.201508078 |
0.319 |
|
| 2015 |
DincǍ SA, Allis DG, Lashua AF, Sponsler MB, Hudson BS. Insulated Polyacetylene Chains in an Inclusion Complex by Photopolymerization Materials Research Society Symposium Proceedings. 1799: 7-12. DOI: 10.1557/Opl.2015.486 |
0.681 |
|
| 2013 |
Hudson BS, Chafetz SK. Zero-point corrections for isotropic coupling constants for cyclohexadienyl radical, C₆H₇ and C₆H₆Mu: beyond the bond length change approximation. Molecules (Basel, Switzerland). 18: 4906-16. PMID 23698039 DOI: 10.3390/Molecules18054906 |
0.331 |
|
| 2013 |
Lashua AF, Smith TM, Hu H, Wei L, Allis DG, Sponsler MB, Hudson BS. Commensurate urea inclusion crystals with the guest (E,E)-1,4-diiodo-1,3- butadiene Crystal Growth and Design. 13: 3852-3855. DOI: 10.1021/Cg400980B |
0.632 |
|
| 2013 |
Hudson BS, Allis DG. Bond alternation in infinite periodic polyacetylene: Dynamical treatment of the anharmonic potential Journal of Molecular Structure. 1032: 78-82. DOI: 10.1016/J.Molstruc.2012.07.051 |
0.666 |
|
| 2012 |
Hudson BS, Allis DG. The structure of [18]-annulene: Computed Raman spectra, zero-point level and proton NMR chemical shifts Journal of Molecular Structure. 1023: 212-215. DOI: 10.1016/J.Molstruc.2012.05.016 |
0.688 |
|
| 2010 |
Yang KS, Hudson B. Computation of deuterium isotope perturbation of 13C NMR chemical shifts of alkanes: a local mode zero-point level approach. The Journal of Physical Chemistry. A. 114: 12283-90. PMID 20939617 DOI: 10.1021/Jp105913X |
0.348 |
|
| 2010 |
Hudson MR, Allis DG, Hudson BS. The vibrational spectrum of parabanic acid by inelastic neutron scattering spectroscopy and simulation by solid-state DFT. The Journal of Physical Chemistry. A. 114: 3630-41. PMID 20166734 DOI: 10.1021/Jp9114095 |
0.759 |
|
| 2010 |
Kulterer MR, Hudson BS. Raman spectra and simulation of cis-and trans-cyclooctene for conformational analysis compared to inelastic neutron scattering Journal of Raman Spectroscopy. 41: 1211-1215. DOI: 10.1002/Jrs.2563 |
0.396 |
|
| 2009 |
Hudson MR, Allis DG, Ouellette W, Hudson BS. Inelastic neutron scattering and Raman spectroscopic investigation of L-alanine alaninium nitrate, a homologue of a ferroelectric material. Physical Chemistry Chemical Physics : Pccp. 11: 9474-83. PMID 19830331 DOI: 10.1039/B905070A |
0.767 |
|
| 2009 |
Hudson MR, Allis DG, Ouellette W, Hakey PM, Hudson BS. The low-temperature X-ray structure, Raman and inelastic neutron scattering vibrational spectroscopic investigation of the non-centrosymmetric amino acid salt glycine lithium sulfate Journal of Molecular Structure. 934: 138-144. DOI: 10.1016/J.Molstruc.2009.06.033 |
0.771 |
|
| 2009 |
Hudson MR, Allis DG, Hudson BS. The inelastic neutron scattering spectrum of nicotinic acid and its assignment by solid-state density functional theory Chemical Physics Letters. 473: 81-87. DOI: 10.1016/J.Cplett.2009.03.052 |
0.782 |
|
| 2008 |
O'Leary DJ, Allis DG, Hudson BS, James S, Morgera KB, Baldwin JE. Vicinal deuterium perturbations on hydrogen NMR chemical shifts in cyclohexanes. Journal of the American Chemical Society. 130: 13659-63. PMID 18798627 DOI: 10.1021/Ja802903A |
0.661 |
|
| 2008 |
Hudson B, Kelly PB, Chadwick RR, Desiderio RA, Ziegler LD. Ultraviolet resonance Raman scattering studies of electronic excitations Advances in Laser Science-I. 146: 706-707. DOI: 10.1063/1.35784 |
0.424 |
|
| 2008 |
Rivera SA, Allis DG, Hudson BS. Importance of vibrational zero-point energy contribution to the relative polymorph energies of hydrogen-bonded species Crystal Growth and Design. 8: 3905-3907. DOI: 10.1021/Cg800524D |
0.69 |
|
| 2008 |
Williams RW, Schlücker S, Hudson BS. Inelastic neutron scattering, Raman, vibrational analysis with anharmonic corrections, and scaled quantum mechanical force field for polycrystalline l-alanine Chemical Physics. 343: 1-18. DOI: 10.1016/J.Chemphys.2007.09.063 |
0.394 |
|
| 2007 |
Verdal N, Hudson B. Determination of molecular conformation in the solid state without diffraction data Journal of Neutron Research. 15: 69-74. DOI: 10.1080/10238160601046001 |
0.427 |
|
| 2007 |
Verdal N, Rivera SA, Hudson BS. Inelastic neutron scattering and periodic DFT studies of crystalline aromatic materials: Azulene. A test of ab initio methods Chemical Physics Letters. 437: 38-44. DOI: 10.1016/J.Cplett.2007.01.088 |
0.401 |
|
| 2007 |
Verdal N, Hudson BS. Inelastic neutron scattering and periodic DFT studies of crystalline aromatic materials: Biphenylene - A Mills-Nixon molecule Chemical Physics Letters. 434: 241-244. DOI: 10.1016/J.Cplett.2006.12.032 |
0.395 |
|
| 2006 |
Parker SF, Refson K, Williams KP, Braden DA, Hudson BS, Yvon K. Spectroscopic and ab initio characterization of the [ReH9]2- ion. Inorganic Chemistry. 45: 10951-7. PMID 17173454 DOI: 10.1021/Ic0611894 |
0.401 |
|
| 2006 |
Allis DG, Hudson BS. Inelastic neutron scattering spectrum of Cs2[B12H12]: reproduction of its solid-state vibrational spectrum by periodic DFT. The Journal of Physical Chemistry. A. 110: 3744-9. PMID 16526658 DOI: 10.1021/Jp055285M |
0.73 |
|
| 2006 |
Verdal N, Wilke JJ, Hudson BS. Conformational distinguishability of medium cycloalkanes in crystals via inelastic neutron scattering. The Journal of Physical Chemistry. A. 110: 2639-46. PMID 16494374 DOI: 10.1021/Jp0567725 |
0.323 |
|
| 2006 |
Rivera SA, Hudson BS. Rapid exchange luminescence: nitroxide quenching and implications for sensor applications. Journal of the American Chemical Society. 128: 18-9. PMID 16390100 DOI: 10.1021/Ja0558490 |
0.725 |
|
| 2006 |
Hudson BS. Vibrational spectroscopy using inelastic neutron scattering: Overview and outlook Vibrational Spectroscopy. 42: 25-32. DOI: 10.1016/J.Vibspec.2006.04.014 |
0.386 |
|
| 2006 |
Ciezak JA, Leão JB, Hudson BS. Vibrational analysis of the inelastic neutron ascattering spectra of electron donor-acceptor complexes. II. Tetracyanoethylene-perylene by electronic structure calculations Journal of Molecular Structure: Theochem. 767: 23-28. DOI: 10.1016/J.Theochem.2006.04.037 |
0.774 |
|
| 2006 |
Hudson BS, Verdal N. Vibrational dynamics in short, strong symmetric hydrogen bonds: General considerations and two examples Physica B: Condensed Matter. 385: 212-215. DOI: 10.1016/J.Physb.2006.05.191 |
0.347 |
|
| 2005 |
Verdal N, Kozlowski PM, Hudson BS. Inelastic neutron scattering spectra of free base and zinc porphines: a comparison with DFT-based vibrational analysis. The Journal of Physical Chemistry. A. 109: 5724-33. PMID 16833905 DOI: 10.1021/Jp0507795 |
0.429 |
|
| 2005 |
Hudson BS, Allis DG, Parker SF, Ramirez-Cuesta AJ, Herman H, Prinzbach H. Infrared, Raman, and inelastic neutron scattering spectra of dodecahedrane: an I(h) molecule in T(h) site symmetry. The Journal of Physical Chemistry. A. 109: 3418-24. PMID 16833678 DOI: 10.1021/Jp0503213 |
0.692 |
|
| 2005 |
Ciezak JA, Hudson BS. Vibrational analysis of the inelastic neutron scattering spectrum of tetracyanoethylene-hexamethylbenzene by electronic structure calculations Journal of Molecular Structure: Theochem. 755: 195-202. DOI: 10.1016/J.Theochem.2005.08.023 |
0.781 |
|
| 2004 |
Allis DG, Kosmowski ME, Hudson BS. The inelastic neutron scattering spectrum of H3B:NH3 and the reproduction of its solid-state features by periodic DFT. Journal of the American Chemical Society. 126: 7756-7. PMID 15212505 DOI: 10.1021/Ja048215M |
0.717 |
|
| 2004 |
Hudson BS, Braden DA, Allis DG, Jenkins T, Baronov S, Middleton C, Withnall R, Brown CM. The crystalline enol of 1,3-cyclohexanedione and its complex with benzene: Vibrational spectra, simulation of structure and dynamics and evidence for cooperative hydrogen bonding Journal of Physical Chemistry A. 108: 7356-7363. DOI: 10.1021/Jp048613B |
0.789 |
|
| 2004 |
Allis DG, Prinzbach H, Hudson BS. Inelastic neutron scattering spectra of pagodane: Experiment and DFT calculations Chemical Physics Letters. 386: 356-363. DOI: 10.1016/J.Cplett.2004.01.076 |
0.718 |
|
| 2004 |
Allis DG, Hudson BS. Inelastic neutron scattering spectra of NaBH4 and KBH 4: Reproduction of anion mode shifts via periodic DFT Chemical Physics Letters. 385: 166-172. DOI: 10.1016/J.Cplett.2003.12.046 |
0.724 |
|
| 2003 |
Alexander JS, Allis DG, Hudson BS, Ruhlandt-Senge K. An examination of metal-ligand binding modes in rubidium diphenylmethanide. Journal of the American Chemical Society. 125: 15002-3. PMID 14653731 DOI: 10.1021/Ja037201Y |
0.65 |
|
| 2002 |
Tomkinson J, Parker SF, Braden DA, Hudson BS. Inelastic neutron scattering spectra of the transverse acoustic modes of the normal alkanes Physical Chemistry Chemical Physics. 4: 716-721. DOI: 10.1039/B110091B |
0.393 |
|
| 2001 |
Hudson BS. Oriented n-alkanes in urea-d4 inclusion complexes for inelastic neutron scattering vibrational studies Molecular Crystals and Liquid Crystals Science and Technology, Section a: Molecular Crystals and Liquid Crystals. 356: 423-432. DOI: 10.1080/10587250108023720 |
0.364 |
|
| 2001 |
Hudson BS. Inelastic Neutron Scattering: A Tool in Molecular Vibrational Spectroscopy and a Test of ab Initio Methods Journal of Physical Chemistry A. 105: 3949-3960. DOI: 10.1021/Jp004429O |
0.419 |
|
| 2000 |
Hudson BS, Braden DA, Parker SF, Prinzbach H. The Vibrational Inelastic Neutron Scattering Spectrum of Dodecahedrane: Experiment and DFT Simulation. Angewandte Chemie (International Ed. in English). 39: 514-516. PMID 10671242 DOI: 10.1002/(Sici)1521-3773(20000204)39:3<514::Aid-Anie514>3.0.Co;2-B |
0.446 |
|
| 2000 |
Parker SF, Tomkinson J, Braden DA, Hudson BS. Experimental test of the validity of the use of the n-alkanes as model compounds for polyethylene Chemical Communications. 165-166. DOI: 10.1039/A908263H |
0.329 |
|
| 2000 |
Harhay GP, Hudson BS. The effect of correlation of inhomogeneous environmental shifts on Raman depolarization ratio dispersion Journal of Physical Chemistry A. 104: 683-684. DOI: 10.1021/Jp994179F |
0.357 |
|
| 2000 |
Braden DA, Hudson BS. C6F6 and sym-C6F3H3: Ab initio and DFT studies of structure, vibrations, and inelastic neutron scattering spectra Journal of Physical Chemistry A. 104: 982-989. DOI: 10.1021/Jp992580W |
0.439 |
|
| 1999 |
Braden DA, Parker SF, Tomkinson J, Hudson BS. Inelastic neutron scattering spectra of the longitudinal acoustic modes of the normal alkanes from pentane to pentacosane Journal of Chemical Physics. 111: 429-437. DOI: 10.1063/1.479293 |
0.382 |
|
| 1999 |
Birge RR, Zgierski MZ, Serrano-Andres L, Hudson BS. Transition Dipole Orientation of Linear Polyenes: Semiempirical Models and Extrapolation to the Infinite Chain Limit The Journal of Physical Chemistry A. 103: 2251-2255. DOI: 10.1021/Jp983588T |
0.334 |
|
| 1999 |
Hudson BS. A reversible "dark state" mechanism for complexity of the fluorescence of tryptophan in proteins Journal of Physical Chemistry A. 103: 2227-2234. DOI: 10.1021/Jp983585G |
0.343 |
|
| 1998 |
Parker SF, Braden DA, Tomkinson J, Hudson BS. Full longitudinal acoustic mode (LAM) spectrum of an n-alkane: Comparison of observed and computed incoherent inelastic neutron scattering spectrum of n-octadecane Journal of Physical Chemistry B. 102: 5955-5956. DOI: 10.1021/Jp982101D |
0.425 |
|
| 1998 |
Hudson BS, Markham LM. Resonance Raman Spectroscopy as a Test of Ab Initio Methods for the Computation of Molecular Potential Energy Surfaces Journal of Raman Spectroscopy. 29: 489-500. DOI: 10.1002/(Sici)1097-4555(199806)29:6<489::Aid-Jrs269>3.0.Co;2-5 |
0.34 |
|
| 1997 |
Ryu JS, Hudson BS. Absorption spectra of a cosine potential in an excited state: Time-dependent wavepacket calculations Journal of the Korean Physical Society. 31: 293-298. |
0.304 |
|
| 1996 |
Markham LM, Hudson BS. Ab initio analysis of the effects of aqueous solvation on the resonance Raman intensities of N-methylacetamide Journal of Physical Chemistry. 100: 2731-2737. DOI: 10.1021/Jp952729D |
0.451 |
|
| 1996 |
Lueck HB, Swinney TC, Hudson BS, Friedrich DM. Resonance Raman studies of benzene derivatives with strong conjugation: Nitrile substitution Chemical Physics Letters. 258: 80-86. DOI: 10.1016/0009-2614(96)00644-6 |
0.424 |
|
| 1995 |
Stock G, Woywod C, Domcke W, Swinney T, Hudson BS. Resonance Raman spectroscopy of theS1andS2states of pyrazine: Experiment and first principles calculation of spectra The Journal of Chemical Physics. 103: 6851-6860. DOI: 10.1063/1.470689 |
0.423 |
|
| 1995 |
Zgierski MZ, Pawlikowski M, Hudson BS. Theory of resonance Raman scattering in benzene derivatives The Journal of Chemical Physics. 103: 1361-1374. DOI: 10.1063/1.469759 |
0.432 |
|
| 1995 |
Ryu Js, Hudson BS. A new interpretation of the electronic spectrum of ethylene from 6-8 eV Chemical Physics Letters. 245: 448-454. DOI: 10.1016/0009-2614(95)01017-4 |
0.389 |
|
| 1993 |
Strahan GD, Hudson BS. The vacuum ultraviolet excited electronic states of 1,3-butadiene: Selective enhancement of vibrational modes in resonant Raman transitions The Journal of Chemical Physics. 99: 5780-5789. DOI: 10.1063/1.465929 |
0.431 |
|
| 1993 |
Von Dirke M, Heumann B, Schinke R, Sension RJ, Hudson BS. Emission spectroscopy of H2O dissociating in the B̃1A1 state: Rapid bending motion manifested through excitation of high bending states of H2O (X̃) The Journal of Chemical Physics. 99: 1050-1056. DOI: 10.1063/1.465404 |
0.654 |
|
| 1993 |
Markham LM, Mayne LC, Hudson BS, Zgierski MZ. Resonance Raman studies of imidazole, imidazolium, and their derivatives: The effect of deuterium substitution Journal of Physical Chemistry. 97: 10319-10325. DOI: 10.1021/J100142A010 |
0.466 |
|
| 1993 |
Harhay GP, Hudson BS. Quantitative resonance Raman spectroscopy of N-acetylpyrrolidine in aqueous solution Journal of Physical Chemistry. 97: 8158-8164. DOI: 10.1021/J100133A008 |
0.464 |
|
| 1993 |
Berryhill J, Pramanick S, Zgierski MZ, Zerbetto F, Hudson BS. Resonance Raman activity in odd quanta of the trans bending vibration of acetylene: Strong vibronic coupling in the X̃ to à and X̃ to B̃ transitions Chemical Physics Letters. 205: 39-45. DOI: 10.1016/0009-2614(93)85163-I |
0.427 |
|
| 1992 |
Lee SK, Shang QY, Hudson BS. Urea and thiourea inclusion complexes of conjugated polyenes: Polarized fluorescence excitation and resonance Raman studies Molecular Crystals and Liquid Crystals Science and Technology. Section a. Molecular Crystals and Liquid Crystals. 211: 147-156. DOI: 10.1080/10587259208025814 |
0.35 |
|
| 1992 |
Sension RJ, Brudzynski RJ, Li S, Hudson BS, Zerbetto F, Zgierski MZ. Resonance Raman spectroscopy of the B1u region of benzene: Analysis in terms of pseudo-Jahn-Teller distortion The Journal of Chemical Physics. 96: 2617-2628. DOI: 10.1063/1.462012 |
0.679 |
|
| 1992 |
Engel V, Staemmler V, Vander Wal RL, Crim FF, Sension RJ, Hudson B, Andresen P, Hennig S, Weide K, Schinke R. Photodissociation of water in the first absorption band: A prototype for dissociation on a repulsive potential energy surface Journal of Physical Chemistry. 96: 3201-3213. DOI: 10.1021/J100187A007 |
0.629 |
|
| 1991 |
Chadwick RR, Zgierski MZ, Hudson BS. Resonance Raman scattering of butadiene: Vibronic activity of a b u mode demonstrates the presence of a 1Ag symmetry excited electronic state at low energy The Journal of Chemical Physics. 95: 7204-7211. DOI: 10.1063/1.461397 |
0.424 |
|
| 1991 |
Sension RJ, Brudzynski RJ, Hudson B. Vacuum ultraviolet resonance Raman studies of the valence excited electronic states of benzene and benzene-D6: The E1U state and a putative A2U state The Journal of Chemical Physics. 94: 873-882. DOI: 10.1063/1.459977 |
0.679 |
|
| 1991 |
Shang QY, Dou X, Hudson BS. Off-axis orientation of the electronic transition moment for a linear conjugated polyene Nature. 352: 703-705. DOI: 10.1038/352703A0 |
0.333 |
|
| 1991 |
Harhay GP, Hudson BS. Ultraviolet resonance Raman study of proline isomerization Journal of Physical Chemistry. 95: 3511-3513. DOI: 10.1021/J100162A015 |
0.36 |
|
| 1991 |
Mayne LC, Hudson B. Resonance Raman spectroscopy of N-methylacetamide: Overtones and combinations of the C-N stretch (amide II′) and effect of solvation on the C=O stretch (amide I) intensity Journal of Physical Chemistry. 95: 2962-2967. DOI: 10.1021/J100161A006 |
0.318 |
|
| 1991 |
Shang QY, Hudson BS, Huang C. Infrared and Raman spectra of lithium trihorate: Vibrational assignments and a correlation with its nonlinear optical activity Spectrochimica Acta Part a: Molecular Spectroscopy. 47: 291-298. DOI: 10.1016/0584-8539(91)80101-N |
0.362 |
|
| 1991 |
Shang Qy, Hudson BS. Resonance Raman depolization ratios for cyclopentadiene demonstrate the presence of two overlapping electronic transitions with perpendicular polarizations in the low energy absorption band: the 1B2 and 2A1 states Chemical Physics Letters. 183: 63-68. DOI: 10.1016/0009-2614(91)85100-B |
0.406 |
|
| 1990 |
Harris DL, Hudson BS. Photophysics of tryptophan in bacteriophage T4 lysozymes. Biochemistry. 29: 5276-85. PMID 2383546 DOI: 10.1021/Bi00474A009 |
0.316 |
|
| 1990 |
Brudzynski RJ, Hudson BS. Determination of the torsional potential of allene from highly excited torsional vibrations observed by ultraviolet resonance raman spectroscopy: The torsional barrier of cumulenes Journal of the American Chemical Society. 112: 4963-4965. DOI: 10.1021/Ja00168A054 |
0.453 |
|
| 1990 |
Sension RJ, Hudson B, Callis PR. Resonance raman studies of guanidinium and substituted guanidinium ions Journal of Physical Chemistry®. 94: 4015-4025. DOI: 10.1021/J100373A026 |
0.582 |
|
| 1990 |
Sension RJ, Brudzynski RJ, Hudson BS, Zhang J, Imre DG. Resonance emission studies of the photodissociating water molecule Chemical Physics. 141: 393-400. DOI: 10.1016/0301-0104(90)87072-J |
0.528 |
|
| 1990 |
Brudzynski RJ, Sension RJ, Hudson B. Resonance raman study of the first absorption band of H2S Chemical Physics Letters. 165: 487-493. DOI: 10.1016/0009-2614(90)87027-O |
0.668 |
|
| 1989 |
Johnson ID, Hudson BS. Environmental modulation of M13 coat protein tryptophan fluorescence dynamics. Biochemistry. 28: 6392-400. PMID 2675970 DOI: 10.1021/Bi00441A035 |
0.316 |
|
| 1989 |
Sension RJ, Hudson BS. Vacuum ultraviolet resonance Raman studies of the excited electronic states of ethylene The Journal of Chemical Physics. 90: 1377-1389. DOI: 10.1063/1.456080 |
0.646 |
|
| 1989 |
SENSION RJ, HUDSON BS. ChemInform Abstract: Vacuum UV Resonance Raman Studies of the Excited Electronic States of Ethylene Cheminform. 20. DOI: 10.1002/chin.198924045 |
0.61 |
|
| 1988 |
Sension RJ, Brudzynski RJ, Hudson BS. Resonance Raman studies of the low-lying dissociative Rydberg-valence states of H2O, D2O, and HDO. Physical Review Letters. 61: 694-697. PMID 10039406 DOI: 10.1103/Physrevlett.61.694 |
0.641 |
|
| 1988 |
Hudson B. Far ultraviolet resonance raman spectroscopy: New capability and applications in the vacuum ultraviolet region Journal of Luminescence. 40: 827-828. DOI: 10.1016/0022-2313(88)90456-5 |
0.375 |
|
| 1988 |
Li S, Hudson B. Resonance Raman studies of the 1La state of 1,2,3-trisubstituted benzene derivatives: Lack of an induced transition moment Chemical Physics Letters. 148: 581-585. DOI: 10.1016/0009-2614(88)80335-X |
0.4 |
|
| 1987 |
Sension RJ, Mayne L, Hudson B. Far ultraviolet resonance Raman scattering. Highly excited torsional levels of ethylene Journal of the American Chemical Society. 109: 5036-5038. DOI: 10.1021/Ja00250A053 |
0.648 |
|
| 1987 |
Mayne L, Hudson B. Selective enhancement of proline Raman signals with ultraviolet excitation The Journal of Physical Chemistry. 91: 4438-4440. DOI: 10.1021/J100301A003 |
0.333 |
|
| 1987 |
SENSION RJ, MAYNE L, HUDSON B. ChemInform Abstract: Far-UV Resonance Raman Scattering: Highly Excited Torsional Levels of Ethylene Cheminform. 18. DOI: 10.1002/chin.198748035 |
0.62 |
|
| 1986 |
Hudson B, Mayne L. Ultraviolet resonance Raman spectroscopy of biopolymers. Methods in Enzymology. 130: 331-50. PMID 3773739 DOI: 10.1016/0076-6879(86)30017-X |
0.415 |
|
| 1985 |
Kubasek WL, Hudson B, Peticolas WL. Ultraviolet resonance Raman excitation profiles of nucleic acid bases with excitation from 200 to 300 nanometers. Proceedings of the National Academy of Sciences of the United States of America. 82: 2369-73. PMID 2986114 DOI: 10.1073/Pnas.82.8.2369 |
0.449 |
|
| 1985 |
Gerrity DP, Ziegler LD, Kelly PB, Desiderio RA, Hudson B. Ultraviolet resonance Raman spectroscopy of benzene vapor with 220–184 nm excitation The Journal of Chemical Physics. 83: 3209-3213. DOI: 10.1063/1.449178 |
0.467 |
|
| 1985 |
Mayne LC, Ziegler LD, Hudson B. Ultraviolet resonance Raman studies of N-methylacetamide The Journal of Physical Chemistry. 89: 3395-3398. DOI: 10.1021/J100261A047 |
0.426 |
|
| 1985 |
Kelly PB, Hudson BS. Resonance fluorescence and resonance Raman spectra of molecular oxygen Chemical Physics Letters. 114: 451-455. DOI: 10.1016/0009-2614(85)85119-8 |
0.41 |
|
| 1985 |
Desiderio RA, Gerrity DP, Hudson BS. Resonance Raman scattering in the 1Σg + → 1B2 (1Σu +) transition of CS2 Chemical Physics Letters. 115: 29-33. DOI: 10.1016/0009-2614(85)80096-8 |
0.454 |
|
| 1985 |
Chadwick RR, Gerrity DP, Hudson BS. Resonance Raman spectroscopy of butadiene: Demonstration of a 2 1Ag state below the 1 1Bu V state Chemical Physics Letters. 115: 24-28. DOI: 10.1016/0009-2614(85)80095-6 |
0.394 |
|
| 1984 |
Ziegler LD, Hudson B, Strommen DP, Peticolas WL. Resonance Raman spectra of mononucleotides obtained with 266 and 213 nm ultraviolet radiation. Biopolymers. 23: 2067-81. PMID 6498292 DOI: 10.1002/Bip.360231017 |
0.412 |
|
| 1984 |
Desiderio RA, Hudson BS. Coherent elimination of isotropic scattering invariants in coherent Raman and hyper-Raman spectroscopy The Journal of Chemical Physics. 81: 5434-5436. DOI: 10.1063/1.447643 |
0.357 |
|
| 1984 |
Ziegler LD, Kelly PB, Hudson BS. Resonance rovibrational Raman scattering as a probe of unimolecular subpicosecond dynamics The Journal of Chemical Physics. 81: 6399-6400. DOI: 10.1063/1.447532 |
0.362 |
|
| 1984 |
Hudson B, Kohler B. Electronic structure and spectra of finite linear polyenes Synthetic Metals. 9: 241-253. DOI: 10.1016/0379-6779(84)90062-6 |
0.638 |
|
| 1984 |
Ziegler LD, Hudson B. Resonance rovibronic Raman scattering of ammonia The Journal of Physical Chemistry. 88: 1110-1116. DOI: 10.1002/Chin.198427004 |
0.362 |
|
| 1983 |
Stanton SG, Pecora R, Hudson BS. Reorientation of small molecules and anions in solution studied by resonance enhanced dynamic Rayleigh scattering The Journal of Chemical Physics. 78: 3365-3371. DOI: 10.1063/1.445212 |
0.317 |
|
| 1983 |
Ziegler LD, Hudson BS. Resonance Raman scattering of ethylene: Evidence for a twisted geometry in the V state The Journal of Chemical Physics. 79: 1197-1202. DOI: 10.1002/Chin.198344053 |
0.386 |
|
| 1983 |
Ziegler LD, Hudson BS. Vibronic coupling activity in the resonance Raman spectra of alkyl benzenes The Journal of Chemical Physics. 79: 1134-1137. DOI: 10.1002/Chin.198344052 |
0.363 |
|
| 1982 |
Schlotter NE, Hudson B. Tetraphenyl‐group IV B compounds: Flexible molecules with high symmetry crystals. I. Assignment of low frequency infrared and Raman bands The Journal of Chemical Physics. 76: 4844-4856. DOI: 10.1063/1.442803 |
0.407 |
|
| 1981 |
Wolber PK, Hudson BS. Fluorescence lifetime and time-resolved polarization anisotropy studies of acyl chain order and dynamics in lipid bilayers. Biochemistry. 20: 2800-10. PMID 6894699 DOI: 10.1021/Bi00513A015 |
0.318 |
|
| 1981 |
Hudson BS, Loda RT. Spectroscopy of 2,4,6,8,10-dodecapentaenal: Laser site selection of a retinal analog Chemical Physics Letters. 81: 591-594. DOI: 10.1016/0009-2614(81)80470-8 |
0.339 |
|
| 1981 |
Stanton SG, Pecora R, Hudson BS. Resonance enhanced dynamic Rayleigh scattering The Journal of Chemical Physics. 75: 5615-5626. DOI: 10.1002/Chin.198215040 |
0.318 |
|
| 1981 |
Ziegler LD, Hudson B. Resonance Raman scattering of benzene and benzene‐d6 with 212.8 nm excitation The Journal of Chemical Physics. 74: 982-992. DOI: 10.1002/Chin.198121045 |
0.396 |
|
| 1980 |
Berde CB, Andersen HC, Hudson BS. A theory of the effects of head-group structure and chain unsaturation on the chain melting transition of phospholipid dispersions. Biochemistry. 19: 4279-93. PMID 7417405 DOI: 10.1021/Bi00559A021 |
0.323 |
|
| 1980 |
Bjarnason JO, Andersen HC, Hudson BS. Quantum theory of coherent hyper-Raman scattering from isotropic materials The Journal of Chemical Physics. 73: 1827-1835. DOI: 10.1063/1.440318 |
0.339 |
|
| 1980 |
Bjarnason JO, Andersen HC, Hudson BS. Quantum theory of coherent Raman scattering by optically active isotropic materials The Journal of Chemical Physics. 72: 4132-4140. DOI: 10.1063/1.439642 |
0.361 |
|
| 1980 |
Ziegler LD, Hudson BS. The thermal blooming spectrum of liquid benzene in the near ultraviolet Chemical Physics Letters. 71: 113-116. DOI: 10.1016/0009-2614(80)85301-2 |
0.322 |
|
| 1979 |
Bjarnason JO, Hudson BS, Andersen HC. Quantum theory of line shapes in coherent Raman spectroscopy of gases and liquids The Journal of Chemical Physics. 70: 4130-4148. DOI: 10.1063/1.438038 |
0.36 |
|
| 1979 |
Desiderio RA, Hudson BS. Effect of inhomogeneous broadening on the excitation profile for resonance coherent Raman scattering Chemical Physics Letters. 61: 445-448. DOI: 10.1016/0009-2614(79)87146-8 |
0.416 |
|
| 1979 |
Hetherington WM, Hudson BS. Electronic spectroscopy of stilbene in bibenzyl crystals: spectra of stilbene dimers Chemical Physics Letters. 65: 261-265. DOI: 10.1016/0009-2614(79)87061-X |
0.412 |
|
| 1979 |
Hudson BS, Andrews JR. The low frequency normal modes of trans, trans-1,3,5,7-octatetraene Chemical Physics Letters. 63: 493-495. DOI: 10.1016/0009-2614(79)80697-1 |
0.347 |
|
| 1979 |
Andrews JR, Hudson BS. Geometric effects in the excited states of conjugated trienes Chemical Physics Letters. 60: 380-384. DOI: 10.1016/0009-2614(79)80593-X |
0.346 |
|
| 1978 |
Laskowski B, Diamond J, Waleh A, Hudson B. The generator coordinate method for molecular wavefunctions: A moment method and a simple intrinsic function The Journal of Chemical Physics. 69: 5222-5230. DOI: 10.1063/1.436575 |
0.342 |
|
| 1978 |
Andrews JR, Hudson BS. Environmental effects on radiative rate constants with applications to linear polyenes The Journal of Chemical Physics. 68: 4587-4594. DOI: 10.1063/1.435564 |
0.303 |
|
| 1978 |
Andrews JR, Hudson BS. Polyene spectroscopy: Vibronic evidence for a forbidden transition in DECA-2,4,6,8-tetraene Chemical Physics Letters. 57: 600-604. DOI: 10.1016/0009-2614(78)85329-9 |
0.378 |
|
| 1977 |
Hudson B, Hetherington W, Cramer S, Chabay I, Klauminzer GK. Resonance enhanced coherent anti-Stokes Raman scattering. Proceedings of the National Academy of Sciences of the United States of America. 73: 3798-802. PMID 1069264 DOI: 10.1073/Pnas.73.11.3798 |
0.399 |
|
| 1977 |
Sklar LA, Hudson BS, Simoni RD. Conjugated polyene fatty acids as fluorescent probes: synthetic phospholipid membrane studies. Biochemistry. 16: 819-28. PMID 843518 DOI: 10.1021/Bi00624A002 |
0.302 |
|
| 1977 |
Sklar LA, Hudson BS, Petersen M, Diamond J. Conjugated polyene fatty acids on fluorescent probes: spectroscopic characterization. Biochemistry. 16: 813-9. PMID 843517 DOI: 10.1021/Bi00624A001 |
0.394 |
|
| 1976 |
Waleh A, Hudson B, Loew G. Excited electronic states of the ethidium cation. Biopolymers. 15: 1637-1640. PMID 963254 DOI: 10.1002/Bip.1976.360150816 |
0.341 |
|
| 1976 |
Sklar LA, Hudson BS. Conjugated polyene fatty acids as fluorescent membrane probes: model system studies. Journal of Supramolecular Structure. 4: 449-65. PMID 778493 DOI: 10.1002/Jss.400040404 |
0.306 |
|
| 1976 |
Chabay I, Klauminzer GK, Hudson BS. Coherent anti-Stokes Raman spectroscopy (CARS): Improved experimental design and observation of new higher-order processes Applied Physics Letters. 28: 27-29. DOI: 10.1063/1.88553 |
0.391 |
|
| 1976 |
Cramer SP, Hudson B, Burland DM. A polarized single crystal Raman study of the librational phonons inp‐diiodobenzene The Journal of Chemical Physics. 64: 1140-1145. DOI: 10.1063/1.432302 |
0.365 |
|
| 1976 |
Yip KL, Lipari NO, Duke CB, Hudson BS, Diamond J. The electronic structure of bond-alternating and nonalternant conjugated hydrocarbons: Diphenylpolyenes and azulene The Journal of Chemical Physics. 64: 4020-4026. DOI: 10.1063/1.432035 |
0.331 |
|
| 1976 |
Hudson BS, Ridyard JNA, Diamond J. Polyene spectroscopy. Photoelectron spectra of the diphenylpolyenes Journal of the American Chemical Society. 98: 1126-1129. DOI: 10.1021/Ja00421A013 |
0.383 |
|
| 1975 |
Bauer DR, Hudson B, Pecora R. Resonance enhanced depolarized Rayleigh scattering from diphenylpolyenes The Journal of Chemical Physics. 63: 588-589. DOI: 10.1063/1.431091 |
0.322 |
|
| 1975 |
Post D, Hetherington W, Hudson B. 100 eV electron impact excitation spectra of 1,3,5-hexatriene Chemical Physics Letters. 35: 259-263. DOI: 10.1016/0009-2614(75)85327-9 |
0.362 |
|
| 1974 |
Hudson B, Kohler B. Linear Polyene Electronic Structure and Spectroscopy Annual Review of Physical Chemistry. 25: 437-460. DOI: 10.1146/Annurev.Pc.25.100174.002253 |
0.372 |
|
| 1974 |
Hudson B, Warshel A, Gordon RG. Molecular inelastic neutron scattering: Computational methods using consistent force fields The Journal of Chemical Physics. 61: 2929-2939. DOI: 10.1063/1.1682435 |
0.564 |
|
| 1974 |
Hudson B. Selection rules for coherent anti-Stokes Raman spectroscopy Journal of Chemical Physics. 61: 5461-5463. DOI: 10.1063/1.1681902 |
0.301 |
|
| 1973 |
Hudson BS, Kohler BE. Comment on "polarized fluorescence spectra of retinol and diphenyloctatetraene" Chemical Physics Letters. 23: 139. DOI: 10.1016/0009-2614(73)89583-1 |
0.579 |
|
| 1973 |
Hudson BS, Kohler BE. Polyene spectroscopy: The lowest energy excited singlet state of diphenyloctatetraene and other linear polyenes The Journal of Chemical Physics. 59: 5003-5013. DOI: 10.1002/Chin.197413073 |
0.615 |
|
| 1972 |
Hudson BS, Kohler BE. A low-lying weak transition in the polyene α,ω-diphenyloctatetraene Chemical Physics Letters. 14: 299-304. DOI: 10.1016/0009-2614(72)80119-2 |
0.641 |
|
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