| Year |
Citation |
Score |
| 2014 |
Mok DK, Lee EP, Chau FT, Dyke JM. Simulation of the single-vibronic-level emission spectrum of HPS. The Journal of Chemical Physics. 140: 194311. PMID 24852542 DOI: 10.1063/1.4875806 |
0.479 |
|
| 2013 |
Mok DK, Lee EP, Chau FT, Dyke JM. Simulated photodetachment spectra of AlH2(-). The Journal of Chemical Physics. 139: 014301. PMID 23822297 DOI: 10.1063/1.4811671 |
0.454 |
|
| 2011 |
Mok DK, Lee EP, Chau FT, Dyke JM. Franck-Condon simulation, including anharmonicity, of the photodetachment spectrum of P2H(-): restricted-spin coupled-cluster single-double plus perturbative triple and unrestricted-spin coupled-cluster single-double plus perturbative triple -F12x potential energy functions of P2H and P2H(-). The Journal of Chemical Physics. 135: 124312. PMID 21974527 DOI: 10.1063/1.3640037 |
0.452 |
|
| 2011 |
Mok DK, Lee EP, Chau FT, Dyke JM. The enthalpies of formation of AsX(n) molecules, where X=H, F or Cl, and n=1, 2 or 3, by RCCSD(T) and UCCSD(T)-F12x calculations. Physical Chemistry Chemical Physics : Pccp. 13: 9540-53. PMID 21487636 DOI: 10.1039/C1Cp20490D |
0.333 |
|
| 2011 |
Mok DK, Lee EP, Chau FT, Dyke JM. Franck-Condon simulation of the photoelectron spectrum of AsCl₂ and the photodetachment spectrum of AsCl ₂⁻ employing UCCSD(T)-F12a potential energy functions: IE and EA of AsCl₂. Journal of Computational Chemistry. 32: 1648-60. PMID 21328405 DOI: 10.1002/Jcc.21743 |
0.457 |
|
| 2010 |
Lee EP, Mok DK, Chau FT, Dyke JM. Ab initio calculations on the X (2)B1 and A (2)A1 states of AsH2, and Franck-Condon simulation, including anharmonicity, of the A(0,0,0)-X single vibronic level emission spectrum of AsH2. The Journal of Chemical Physics. 132: 234309. PMID 20572707 DOI: 10.1063/1.3442748 |
0.502 |
|
| 2010 |
Mok DK, Lee EP, Chau FT, Dyke JM. Franck-Condon simulation of the photoelectron spectrum of AsF2 and the photodetachment spectrum of AsF2(-) using ab initio calculations: ionization energy and electron affinity of AsF2. Physical Chemistry Chemical Physics : Pccp. 12: 9075-87. PMID 20532314 DOI: 10.1039/C003688A |
0.492 |
|
| 2010 |
Mok DK, Chau FT, Lee EP, Dyke JM. High-level ab initio calculations on HGeCl and the equilibrium geometry of the A1A'' state derived from Franck-Condon analysis of the single-vibronic-level emission spectra of HGeCl and DGeCl. Journal of Computational Chemistry. 31: 476-91. PMID 19499544 DOI: 10.1002/Jcc.21331 |
0.475 |
|
| 2009 |
Mok DW, Lee EP, Chau FT, Dyke JM. Franck-Condon Simulations including Anharmonicity of the Ã(1)A''-X̃(1)A' Absorption and Single Vibronic Level Emission Spectra of HSiCl and DSiCl. Journal of Chemical Theory and Computation. 5: 565-79. PMID 26610223 DOI: 10.1021/Ct800513V |
0.532 |
|
| 2009 |
Lau CC, Chan CO, Chau FT, Mok DK. Rapid analysis of Radix puerariae by near-infrared spectroscopy. Journal of Chromatography. A. 1216: 2130-5. PMID 19185872 DOI: 10.1016/J.Chroma.2008.12.089 |
0.302 |
|
| 2009 |
Lee EP, Mok DK, Chau FT, Dyke JM. A combined ab initio and Franck-Condon factor simulation study on the photodetachment spectrum of ScO2(-). Journal of Computational Chemistry. 30: 337-45. PMID 18629874 DOI: 10.1002/Jcc.21059 |
0.479 |
|
| 2008 |
Mok DK, Lee EP, Chau FT, Dyke JM. A combined ab initio and Franck-Condon factor simulation study on the photodetachment spectrum of HfO2-. Physical Chemistry Chemical Physics : Pccp. 10: 7270-7. PMID 19060972 DOI: 10.1039/B809863H |
0.388 |
|
| 2008 |
Innocenti F, Eypper M, Lee EP, Stranges S, Mok DK, Chau FT, King GC, Dyke JM. Difluorocarbene studied with threshold photoelectron spectroscopy (TPES): measurement of the first adiabatic ionization energy (AIE) of CF(2). Chemistry (Weinheim An Der Bergstrasse, Germany). 14: 11452-60. PMID 19006171 DOI: 10.1002/Chem.200801699 |
0.433 |
|
| 2008 |
Zeng Z, Chau FT, Chan HY, Cheung CY, Lau TY, Wei S, Mok DK, Chan CO, Liang Y. Recent advances in the compound-oriented and pattern-oriented approaches to the quality control of herbal medicines. Chinese Medicine. 3: 9. PMID 18680568 DOI: 10.1186/1749-8546-3-9 |
0.47 |
|
| 2008 |
Lee EP, Dyke JM, Mok DK, Chau FT. An ab initio study of the low-lying electronic states of YO2 and Franck-Condon simulation of the first photodetachment band of YO2(-). The Journal of Physical Chemistry. A. 112: 4511-20. PMID 18422292 DOI: 10.1021/Jp711948R |
0.449 |
|
| 2008 |
Zeng ZD, Liang YZ, Jiang ZH, Chau FT, Wang JR. Quantification of target components in complex mixtures using alternative moving window factor analysis and two-step iterative constraint method. Talanta. 74: 1568-78. PMID 18371819 DOI: 10.1016/J.Talanta.2007.10.008 |
0.303 |
|
| 2008 |
Wei SY, Xu CJ, Mok DK, Cao H, Lau TY, Chau FT. Analytical comparison of different parts of Radix Angelicae Sinensis by gas chromatography coupled with mass spectrometry. Journal of Chromatography. A. 1187: 232-8. PMID 18295219 DOI: 10.1016/j.chroma.2008.02.023 |
0.412 |
|
| 2008 |
Lee EP, Dyke JM, Mok DK, Chow WK, Chau FT. Ab initio calculations on low-lying electronic states of SnCl(2)- and Franck-Condon simulation of its photodetachment spectrum. Physical Chemistry Chemical Physics : Pccp. 10: 834-43. PMID 18231686 DOI: 10.1039/B715595F |
0.482 |
|
| 2007 |
Lee EP, Mok DK, Chau FT, Dyke JM. Ab initio calculations on the X (1)A(') and A (1)A(") states of HPO and Franck-Condon simulation of the single vibronic level emission spectra of HPO and DPO. The Journal of Chemical Physics. 127: 214305. PMID 18067355 DOI: 10.1063/1.2790892 |
0.542 |
|
| 2007 |
Lee EP, Dyke JM, Chow WK, Mok DK, Chau FT. Ab initio study of low-lying electronic states of SnCl2+. The Journal of Physical Chemistry. A. 111: 13193-9. PMID 18034464 DOI: 10.1021/Jp073983W |
0.451 |
|
| 2007 |
Lee EP, Dyke JM, Mok DK, Chau FT, Chow WK. Ab initio calculations on low-lying electronic states of SbO2- and Franck-Condon simulation of its photodetachment spectrum. The Journal of Chemical Physics. 127: 094306. PMID 17824738 DOI: 10.1063/1.2768355 |
0.452 |
|
| 2007 |
Lee EP, Dyke JM, Mok DK, Chow WK, Chau FT. Ab initio calculations on SnCl2 and Franck-Condon factor simulations of its ã-X and B-X absorption and single-vibronic-level emission spectra. The Journal of Chemical Physics. 127: 024308. PMID 17640129 DOI: 10.1063/1.2749508 |
0.496 |
|
| 2007 |
Chan CO, Chu CC, Mok DK, Chau FT. Analysis of berberine and total alkaloid content in cortex phellodendri by near infrared spectroscopy (NIRS) compared with high-performance liquid chromatography coupled with ultra-visible spectrometric detection. Analytica Chimica Acta. 592: 121-31. PMID 17512816 DOI: 10.1016/J.Aca.2007.04.016 |
0.331 |
|
| 2007 |
Lee EP, Dyke JM, Chow WK, Chau FT, Mok DK. DFT and ab initio calculations on two reactions between hydrogen atoms and the fire suppressants 2-H heptafluoropropane and CF3Br. Journal of Computational Chemistry. 28: 1582-92. PMID 17340604 DOI: 10.1002/Jcc.20695 |
0.364 |
|
| 2006 |
Lee EP, Mok DK, Chau FT, Dyke JM. Ab initio calculations on SF2 and its low-lying cationic states: anharmonic Franck-Condon simulation of the UV photoelectron spectrum of SF2. The Journal of Chemical Physics. 125: 104304. PMID 16999523 DOI: 10.1063/1.2227380 |
0.506 |
|
| 2006 |
Mok DK, Chau FT, Lee EP, Dyke JM. Ab initio calculations on SCl2 and low-lying cationic states of SCl2+: Franck-Condon simulation of the UV photoelectron spectrum of SCl2. The Journal of Chemical Physics. 125: 104303. PMID 16999522 DOI: 10.1063/1.2202734 |
0.521 |
|
| 2006 |
Lee EP, Dyke JM, Chau FT, Chow WK, Mok DK. An ab initio study on the ground and low-lying doublet electronic states of SbO2. The Journal of Chemical Physics. 125: 64307. PMID 16942286 DOI: 10.1063/1.2335445 |
0.486 |
|
| 2006 |
Zeng ZD, Liang YZ, Wang YL, Li XR, Liang LM, Xu QS, Zhao CX, Li BY, Chau FT. Alternative moving window factor analysis for comparison analysis between complex chromatographic data. Journal of Chromatography. A. 1107: 273-85. PMID 16430907 DOI: 10.1016/J.Chroma.2005.12.015 |
0.321 |
|
| 2006 |
Lee EPF, Dyke JM, Chau Ft, Chow Wk, Mok DKW. An ab initio study on some low-lying singlet and triplet states of SbO2 + and quartet states of SbO2 Chemical Physics Letters. 429: 365-370. DOI: 10.1016/J.Cplett.2006.08.063 |
0.443 |
|
| 2006 |
Liu F, Zeng X, Zhang J, Meng L, Zheng S, Ge M, Wang D, Kam Wah Mok D, Chau F. A simple method to generate B(N3)3 Chemical Physics Letters. 419: 213-216. DOI: 10.1016/J.Cplett.2005.11.082 |
0.344 |
|
| 2005 |
Dyke JM, Lee EP, Mok DK, Chau FT. A combined ab initio/Franck-Condon study of the A-X single-vibronic-level emission spectrum of CCl2 and the photodetachment spectrum of CCl2 -. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 6: 2046-59. PMID 16208746 DOI: 10.1002/Cphc.200500194 |
0.506 |
|
| 2005 |
Chau FT, Mok DK, Lee EP, Dyke JM. The singlet-triplet separation in CF2: state-of-the-art ab initio calculations and Franck-Condon simulations including anharmonicity. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 6: 2037-45. PMID 16208745 DOI: 10.1002/Cphc.200500114 |
0.46 |
|
| 2005 |
Sun Q, Li Z, Zeng X, Wang W, Sun Z, Ge M, Wang D, Mok DK, Chau FT. First experimental observation of the CH3Se radical. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 6: 2032-5. PMID 16178040 DOI: 10.1002/Cphc.200500150 |
0.651 |
|
| 2005 |
Mok DK, Chau FT, Lee EP, Dyke JM. Ab initio calculations and Franck-Condon simulation of the absorption spectra of GeCl2 including anharmonicity. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 6: 719-31. PMID 15881589 DOI: 10.1002/Cphc.200400489 |
0.527 |
|
| 2004 |
Lee EP, Mok DK, Chau FT, Dyke JM. Ab initio calculations on low-lying electronic states of TeO2 and Franck-Condon simulation of the (1)1B2 <-- X1A1 TeO2 absorption spectrum including anharmonicity. The Journal of Chemical Physics. 121: 2962-74. PMID 15291606 DOI: 10.1063/1.1768164 |
0.438 |
|
| 2004 |
Mok DK, Lee EP, Chau FT, Dyke JM. Franck-Condon simulation of the single vibronic level emission spectra of HSiF and DSiF including anharmonicity. The Journal of Chemical Physics. 120: 1292-305. PMID 15268255 DOI: 10.1063/1.1630559 |
0.529 |
|
| 2004 |
Bulcourt N, Booth JP, Hudson EA, Luque J, Mok DK, Lee EP, Chau FT, Dyke JM. Use of the ultraviolet absorption spectrum of CF2 to determine the spatially resolved absolute CF2 density, rotational temperature, and vibrational distribution in a plasma etching reactor. The Journal of Chemical Physics. 120: 9499-508. PMID 15267961 DOI: 10.1063/1.1695313 |
0.386 |
|
| 2004 |
Chau FT, Mok DK, Lee EP, Dyke JM. Franck-Condon simulation of the single-vibronic-level emission spectra of HPCl/DPCl and the chemiluminescence spectrum of HPCl, including anharmonicity. The Journal of Chemical Physics. 121: 1810-23. PMID 15260732 DOI: 10.1063/1.1765654 |
0.504 |
|
| 2004 |
Gong F, Liang YZ, Fung YS, Chau FT. Correction of retention time shifts for chromatographic fingerprints of herbal medicines. Journal of Chromatography. A. 1029: 173-83. PMID 15032363 DOI: 10.1016/J.Chroma.2003.12.049 |
0.341 |
|
| 2003 |
Che H, Bi H, Zheng Y, Meng L, Zhen S, Chau FT, Wang D. Vacuum preparation and ionization energies of FN3 and IN3. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 4: 300-3. PMID 12674605 DOI: 10.1002/cphc.200390049 |
0.622 |
|
| 2003 |
Li XN, Cui H, Song YQ, Liang YZ, Chau FT. Analysis of volatile fractions of Schisandra chinensis (Turcz.) Baill. using GC-MS and chemometric resolution. Phytochemical Analysis : Pca. 14: 23-33. PMID 12597252 DOI: 10.1002/Pca.674 |
0.304 |
|
| 2003 |
Chau FT, Dyke JM, Lee EPF, Mok DKW. Potential energy functions of the X̃2B1, Ã2B2, B̃2A1, and C̃2A2 states of Cl2O+ and the X̃1A1 state of Cl2O: Franck-Condon simulations of photoelectron bands of Cl2O which include anharmonicity Journal of Chemical Physics. 118: 4025-4036. DOI: 10.1063/1.1554271 |
0.468 |
|
| 2002 |
Lee EPF, Mok DKW, Dyke JM, Chau FT. Ab initio calculations on PO2 and anharmonic Franck-Condon simulations of its single-vibrational-level emission spectra Journal of Physical Chemistry A. 106: 10130-10138. DOI: 10.1021/Jp026202U |
0.522 |
|
| 2001 |
Gong F, Liang Y, Cui H, Chau F, Chan BT. Determination of volatile components in peptic powder by gas chromatography-mass spectrometry and chemometric resolution. Journal of Chromatography A. 909: 237-247. PMID 11269523 DOI: 10.1016/S0021-9673(00)01098-0 |
0.31 |
|
| 2001 |
Gong F, Liang YZ, Xu QS, Chau FT. Gas chromatography-mass spectrometry and chemometric resolution applied to the determination of essential oils in Cortex cinnamomi. Journal of Chromatography. A. 905: 193-205. PMID 11206787 DOI: 10.1016/S0021-9673(00)00976-6 |
0.303 |
|
| 2001 |
Chau FT, Dyke JM, Lee EPF, Mok DKW. Simulation of Ã1B1→X̃1A1 CF2 single vibronic level emissions: Including anharmonic and Duschinsky effects Journal of Chemical Physics. 115: 5816-5822. DOI: 10.1063/1.1398103 |
0.469 |
|
| 2001 |
Wang DC, Chau FT, Mok DKW, Lee EPF, Beeching L, Ogden JS, Dyke JM. The X̃2B1, 2B2,2A1, and2A2states of oxygen difluoride cation (F2O+): High-level ab initio calculations and simulation of the ultraviolet photoelectron spectrum of F2O Journal of Chemical Physics. 114: 10682-10694. DOI: 10.1063/1.1373690 |
0.74 |
|
| 2001 |
Lee EPF, Dyke JM, Mok DKW, Claridge RP, Chau FT. Ab initio calculations on the (1)2Δ excited state and low-lying quartet states of Ga-N2: Simulation of its LIF spectrum Journal of Physical Chemistry A. 105: 9533-9542. DOI: 10.1021/Jp011925J |
0.409 |
|
| 2001 |
Lee EPF, Mok DKW, Dyke JM, Chau FT. Ab initio calculations and spectral simulation of the Ã2A′→X̃2A″ emission of the HPCl radical Chemical Physics Letters. 340: 348-355. DOI: 10.1016/S0009-2614(01)00357-8 |
0.504 |
|
| 2001 |
Gong F, Liang Y, Xu Q, Chau F, Ng K. Evaluation of separation quality in two-dimensional hyphenated chromatography Analytica Chimica Acta. 450: 99-114. DOI: 10.1016/S0003-2670(01)01368-X |
0.332 |
|
| 2001 |
Mok DKW, Lee EPF, Chau FT, Dyke JM. Ab initio calculations on the Ã1Π and X̃1Σ+ states of AlNC and simulation of the AlNC Ã1Π-X̃1Σ+ emission spectra Journal of Computational Chemistry. 22: 1896-1906. DOI: 10.1002/Jcc.1140 |
0.457 |
|
| 2000 |
Dyke JM, Gamblin SD, Hooper N, Lee EPF, Morris A, Mok DKW, Chau FT. A study of the BrO and BrO2 radicals with vacuum ultraviolet photoelectron spectroscopy Journal of Chemical Physics. 112: 6262-6274. DOI: 10.1063/1.481271 |
0.377 |
|
| 2000 |
Mok DKW, Lee EPF, Chau FT, Wang D, Dyke JM. A new method of calculation of Franck-Condon factors which includes allowance for anharmonicity and the Duschinsky effect: Simulation of the He I photoelectron spectrum of CIO2 Journal of Chemical Physics. 113: 5791-5803. DOI: 10.1063/1.1290124 |
0.748 |
|
| 2000 |
Wang DC, Lee EPF, Chau FT, Mok DKW, Dyke JM. The X̃2Bi, Ã2B2, B̃2A1, and C̃2A2 states of Cl2O+: Ab initio calculations and simulations of the he I photoelectron spectrum Journal of Physical Chemistry A. 104: 4936-4942. DOI: 10.1021/Jp993931+ |
0.732 |
|
| 2000 |
Chau F, Leung AK. Chapter 11 - Applications of Wavelet Transform in Spectroscopic Studies Data Handling in Science and Technology. 22: 241-261. DOI: 10.1016/S0922-3487(00)80036-2 |
0.336 |
|
| 2000 |
Chau FT, Lee EPF, Mok DKW, Wang DC, Dyke JM. Simulation of photoelectron and electronic spectra of small molecules Journal of Electron Spectroscopy and Related Phenomena. 108: 75-88. DOI: 10.1016/S0368-2048(00)00147-X |
0.761 |
|
| 1999 |
Chau F, Wang D, Lee EPF, Dyke JM, Mok DKW. X1A1, A3B1, And A1B1 States Of Sicl2 : Ab Initio Calculations And Simulation Of Emission Spectra Journal of Physical Chemistry A. 103: 4925-4932. DOI: 10.1021/Jp984801O |
0.74 |
|
| 1999 |
Ho H, Cham W, Chau F, Wu J. Application of biorthogonal wavelet transform to the compression of ultraviolet-visible spectra Computers & Chemistry. 23: 85-96. DOI: 10.1016/S0097-8485(98)00032-1 |
0.361 |
|
| 1999 |
Chau FT, Wang DC, Lee EPF, Dyke JM, Mok DKW. X̃1A1, ã3B1, and Ã1 B1 States of SiCl2: Ab Initio Calculations and Simulation of Emission Spectra Journal of Physical Chemistry A. 103: 4925-4932. |
0.387 |
|
| 1998 |
Wang DC, Chau FT, Lee EPF, Leung AKM, Dyke JM. The X̃2Π and Ã2Σ states of FCN+ and ClCN+: Ab initio calculations and simulation of the He I photoelectron spectra of FCN and ClCN Molecular Physics. 93: 995-1005. DOI: 10.1080/00268979809482286 |
0.75 |
|
| 1998 |
Leung AK, Chau F, Gao J. Wavelet Transform: A Method for Derivative Calculation in Analytical Chemistry Analytical Chemistry. 70: 5222-5229. DOI: 10.1021/Ac9803737 |
0.326 |
|
| 1998 |
Lee EPF, Wang DC, Chau FT, Dyke JM, Song X. Theoretical study of the He I photoelectron spectra of HBS and FBS Journal of Electron Spectroscopy and Related Phenomena. 97: 49-58. DOI: 10.1016/S0368-2048(98)00257-6 |
0.744 |
|
| 1998 |
Chau FT, Dyke JM, Lee EPF, Wang DC. Franck-Condon analysis of photoelectron and electronic spectra of small molecules Journal of Electron Spectroscopy and Related Phenomena. 97: 33-47. DOI: 10.1016/S0368-2048(98)00256-4 |
0.749 |
|
| 1998 |
Kai-man Leung A, Chau F, Gao J, Shih T. Application of wavelet transform in infrared spectrometry: spectral compression and library search Chemometrics and Intelligent Laboratory Systems. 43: 69-88. DOI: 10.1016/S0169-7439(98)00084-7 |
0.31 |
|
| 1997 |
Chau F, Lee EP, Wang D. Theoretical Study of the Vibrational Structure of the He I Photoelectron Spectrum of H2Se The Journal of Physical Chemistry A. 101: 1603-1608. DOI: 10.1021/Jp9632293 |
0.692 |
|
| 1997 |
Chau FT, Dyke JM, Lee EPF, Ridha A, Wang DC. HeI photoelectron spectra of PH2 and PF2: Comparison between simulation and experiment Chemical Physics. 224: 157-173. DOI: 10.1016/S0301-0104(97)00253-X |
0.727 |
|
| 1996 |
Lee EPF, Wang D, Chau F. Simulation of Emission Spectra of the PF2(2B2→ X2B1) Transition byab InitioCalculation and Franck−Condon Analysis The Journal of Physical Chemistry. 100: 19795-19800. DOI: 10.1021/Jp962257I |
0.746 |
|
| 1996 |
Liu J, Zhao Y, Zhao F, Zhang F, Song X, Chau F. Study on phosphorus (III) complex of tetrabenzotriazacorrole: A novel phthalocyanine-like photosensitizer Journal of Photochemistry and Photobiology a-Chemistry. 99: 115-119. DOI: 10.1016/S1010-6030(96)04385-7 |
0.313 |
|
| 1991 |
Göthe MC, Wannberg B, Karlsson L, Svensson S, Baltzer P, Chau FT, Adam M. X‐ray, ultraviolet, and synchrotron radiation excited inner‐valence photoelectron spectra of CH4 The Journal of Chemical Physics. 94: 2536-2542. DOI: 10.1063/1.459880 |
0.447 |
|
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