| Year |
Citation |
Score |
| 2020 |
Kastner A, Koumarianou G, Glodic P, Samartzis PC, Ladda N, Ranecky ST, Ring T, Vasudevan S, Witte C, Braun H, Lee HG, Senftleben A, Berger R, Park GB, Schäfer T, et al. High-resolution resonance-enhanced multiphoton photoelectron circular dichroism. Physical Chemistry Chemical Physics : Pccp. PMID 32215414 DOI: 10.1039/D0Cp00470G |
0.458 |
|
| 2019 |
Prozument K, Baraban JH, Changala PB, Park GB, Shaver RG, Muenter JS, Klippenstein SJ, Chernyak VY, Field RW. Photodissociation transition states characterized by chirped pulse millimeter wave spectroscopy. Proceedings of the National Academy of Sciences of the United States of America. PMID 31852828 DOI: 10.1073/Pnas.1911326116 |
0.758 |
|
| 2019 |
Krüger BC, Schäfer T, Wodtke AM, Park GB. Quantum-state resolved lifetime of triplet (ã3A2) formaldehyde Journal of Molecular Spectroscopy. 362: 61-68. DOI: 10.1016/J.Jms.2019.06.001 |
0.4 |
|
| 2018 |
Wagner RJV, Krüger BC, Park GB, Wallrabe M, Wodtke AM, Schäfer T. Electron transfer mediates vibrational relaxation of CO in collisions with Ag(111). Physical Chemistry Chemical Physics : Pccp. PMID 30412210 DOI: 10.1039/C8Cp06041J |
0.362 |
|
| 2017 |
Wagner RJV, Henning N, Krüger BC, Park GB, Altschäffel J, Kandratsenka A, Wodtke AM, Schäfer T. Vibrational Relaxation of Highly Vibrationally Excited CO Scattered from Au(111): Evidence for CO(-) Formation. The Journal of Physical Chemistry Letters. PMID 28930463 DOI: 10.1021/Acs.Jpclett.7B02207 |
0.375 |
|
| 2017 |
Park GB, Krüger BC, Meyer S, Kandratsenka A, Wodtke AM, Schäfer T. An axis-specific rotational rainbow in the direct scatter of formaldehyde from Au(111) and its influence on trapping probability. Physical Chemistry Chemical Physics : Pccp. PMID 28725885 DOI: 10.1039/C7Cp03922K |
0.352 |
|
| 2017 |
Kastner A, Ring T, Krüger BC, Park GB, Schäfer T, Senftleben A, Baumert T. Intermediate state dependence of the photoelectron circular dichroism of fenchone observed via femtosecond resonance-enhanced multi-photon ionization. The Journal of Chemical Physics. 147: 013926. PMID 28688398 DOI: 10.1063/1.4982614 |
0.431 |
|
| 2016 |
Park GB, Krüger BC, Meyer S, Wodtke AM, Schäfer T. A 1 + 1' resonance-enhanced multiphoton ionization scheme for rotationally state-selective detection of formaldehyde via the à (1)A2 ← X[combining tilde] (1)A1 transition. Physical Chemistry Chemical Physics : Pccp. PMID 27461406 DOI: 10.1039/C6Cp03833F |
0.386 |
|
| 2016 |
Park GB, Field RW. Perspective: The first ten years of broadband chirped pulse Fourier transform microwave spectroscopy. The Journal of Chemical Physics. 144: 200901. PMID 27250271 DOI: 10.1063/1.4952762 |
0.568 |
|
| 2016 |
Park GB, Krüger BC, Meyer S, Schwarzer D, Schäfer T. The ν6 fundamental frequency of the à state of formaldehyde and Coriolis perturbations in the 3ν4 level. The Journal of Chemical Physics. 144: 194308. PMID 27208950 DOI: 10.1063/1.4948635 |
0.441 |
|
| 2016 |
Park GB, Jiang J, Field RW. The origin of unequal bond lengths in the C̃(1)B2 state of SO2: Signatures of high-lying potential energy surface crossings in the low-lying vibrational structure. The Journal of Chemical Physics. 144: 144313. PMID 27083727 DOI: 10.1063/1.4945622 |
0.512 |
|
| 2016 |
Jiang J, Park GB, Field RW. The rotation-vibration structure of the SO2 C̃(1)B2 state explained by a new internal coordinate force field. The Journal of Chemical Physics. 144: 144312. PMID 27083726 DOI: 10.1063/1.4945621 |
0.593 |
|
| 2016 |
Park GB, Jiang J, Saladrigas CA, Field RW. Observation of b2 symmetry vibrational levels of the SO2 C̃ (1)B2 state: Vibrational level staggering, Coriolis interactions, and rotation-vibration constants. The Journal of Chemical Physics. 144: 144311. PMID 27083725 DOI: 10.1063/1.4944924 |
0.603 |
|
| 2015 |
Steeves AH, Park GB, Bechtel HA, Baraban JH, Field RW. Communication: Observation of local-bender eigenstates in acetylene. The Journal of Chemical Physics. 143: 071101. PMID 26298106 DOI: 10.1063/1.4928638 |
0.729 |
|
| 2015 |
Park GB, Womack CC, Whitehill AR, Jiang J, Ono S, Field RW. Millimeter-wave optical double resonance schemes for rapid assignment of perturbed spectra, with applications to the C̃ (1)B(2) state of SO2. The Journal of Chemical Physics. 142: 144201. PMID 25877571 DOI: 10.1063/1.4916908 |
0.572 |
|
| 2015 |
Park GB, Steeves AH, Baraban JH, Field RW. Simplified Cartesian basis model for intrapolyad emission intensities in the bent-to-linear electronic transition of acetylene. The Journal of Physical Chemistry. A. 119: 857-65. PMID 25625552 DOI: 10.1021/Jp5113608 |
0.731 |
|
| 2015 |
Park GB, Field RW. Edge effects in chirped-pulse Fourier transform microwave spectra Journal of Molecular Spectroscopy. 312: 54-57. DOI: 10.1016/J.Jms.2015.03.010 |
0.572 |
|
| 2014 |
Abeysekera C, Zack LN, Park GB, Joalland B, Oldham JM, Prozument K, Ariyasingha NM, Sims IR, Field RW, Suits AG. A chirped-pulse Fourier-transform microwave/pulsed uniform flow spectrometer. II. Performance and applications for reaction dynamics. The Journal of Chemical Physics. 141: 214203. PMID 25481137 DOI: 10.1063/1.4903253 |
0.77 |
|
| 2014 |
Oldham JM, Abeysekera C, Joalland B, Zack LN, Prozument K, Sims IR, Park GB, Field RW, Suits AG. A chirped-pulse Fourier-transform microwave/pulsed uniform flow spectrometer. I. The low-temperature flow system. The Journal of Chemical Physics. 141: 154202. PMID 25338889 DOI: 10.1063/1.4897979 |
0.762 |
|
| 2014 |
Park GB, Baraban JH, Field RW. Full dimensional Franck-Condon factors for the acetylene à (1)Au-X̃ (1)Σ(g)(+) transition. II. Vibrational overlap factors for levels involving excitation in ungerade modes. The Journal of Chemical Physics. 141: 134305. PMID 25296804 DOI: 10.1063/1.4896533 |
0.748 |
|
| 2014 |
Park GB. Full dimensional Franck-Condon factors for the acetylene à (1)A(u)-X̃ (1)Σ(g)(+) transition. I. Method for calculating polyatomic linear-bent vibrational intensity factors and evaluation of calculated intensities for the gerade vibrational modes in acetylene. The Journal of Chemical Physics. 141: 134304. PMID 25296803 DOI: 10.1063/1.4896532 |
0.434 |
|
| 2014 |
Prozument K, Park GB, Shaver RG, Vasiliou AK, Oldham JM, David DE, Muenter JS, Stanton JF, Suits AG, Ellison GB, Field RW. Chirped-Pulse millimeter-Wave spectroscopy for dynamics and kinetics studies of pyrolysis reactions. Physical Chemistry Chemical Physics : Pccp. 16: 15739-51. PMID 24756159 DOI: 10.1039/C3Cp55352C |
0.782 |
|
| 2013 |
Prozument K, Shaver RG, Ciuba MA, Muenter JS, Park GB, Stanton JF, Guo H, Wong BM, Perry DS, Field RW. A new approach toward transition state spectroscopy. Faraday Discussions. 163: 33-57; discussion 11. PMID 24020195 DOI: 10.1039/C3Fd20160K |
0.782 |
|
| 2013 |
Jiang J, Baraban JH, Park GB, Clark ML, Field RW. Laser-induced fluorescence study of the S1 state of doubly-substituted 13C acetylene and harmonic force field determination. The Journal of Physical Chemistry. A. 117: 13696-703. PMID 24007237 DOI: 10.1021/Jp407755M |
0.711 |
|
| 2011 |
Prozument K, Colombo AP, Zhou Y, Park GB, Petrovi? VS, Coy SL, Field RW. Chirped-pulse millimeter-wave spectroscopy of Rydberg-Rydberg transitions. Physical Review Letters. 107: 143001. PMID 22107187 DOI: 10.1103/Physrevlett.107.143001 |
0.76 |
|
| 2011 |
Park GB, Steeves AH, Kuyanov-Prozument K, Neill JL, Field RW. Design and evaluation of a pulsed-jet chirped-pulse millimeter-wave spectrometer for the 70-102 GHz region. The Journal of Chemical Physics. 135: 024202. PMID 21766933 DOI: 10.1063/1.3597774 |
0.561 |
|
| 2006 |
Park GB, Brown DM, Schuh MD. Binary and ternary complexes containing alpha-cyclodextrin and bromonaphthalene derivatives: a note of caution in interpreting UV absorption spectral data. The Journal of Physical Chemistry. B. 110: 22510-6. PMID 17091994 DOI: 10.1021/Jp064287J |
0.691 |
|
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