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D

Delano P. Chong

University of British Columbia

38H指数
265论文数
8.7K被引数
收录论文 14
发表时间
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Polycycloalkanes at the Helm: Exploring high energy density eFuel with norbornyl derivatives掌舵的聚环烷烃: 用降冰片基衍生物探索高能量密度的燃料
errMATERIALS TODAY CHEMISTRY
IF6.7
err2024-10-01
err0
errOAAI
errWang, Feng; Chong, Delano P.
err分享
err收藏
Dehydrogenation of Ammonia Borane Impacts Valence and Core Electrons: A Photoemission Spectroscopic Study
errACS OMEGA
IF4.3
err2022-09-29
err4
errOAAI
errChong, Delano P.; Wang, Feng
err分享
err收藏
Photoelectron spectroscopy of non-steroidal anti-inflammatory drugs
errSPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
IF4.6
err2013-08-01
err4
PREAI
errNovak, Igor; Klasinc, Leo; Chong, Delano P.; McGlynn, Sean P.
err分享
err收藏
Theoretical valence XPS and UV-visible absorption spectra of four leucodyes using MO calculations
errBULLETIN OF THE CHEMICAL SOCIETY OF JAPAN
IF3.8
err2006-02-01
err22
PREAI
errTakaoka, K; Maeda, S; Miura, H; Endo, K; Chong, DP
err分享
err收藏
Prediction of spectroscopic constants for diatomic molecules in the ground and excited states using time-dependent density functional theory使用随时间变化的密度泛函理论预测基态和激发态双原子分子的光谱常数
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2005-11-28
err24
errOAAI
errFalzon, CT; Chong, DP; Wang, F
err分享
err收藏
Even-tempered slater-type orbitals revisited: From hydrogen to krypton重新审视了回火的slater型轨道: 从氢到k
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2004-03-23
err233
PREAI
errChong, DP; Van Lenthe, E; Van Gisbergen, S; Baerends, EJ
err分享
err收藏
Analysis of X-ray photoelectron spectra of electrochemically prepared polyaniline by DFT calculations using model molecules
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2002-05-01
err7
PREAI
errTakaoka, K; Otsuka, T; Naka, K; Niwa, A; Suzuki, T; Bureau, C; Maeda, S; Hyodo, K; Endo, K; Chong, DP
err分享
err收藏
Theoretical Auger electron spectra of polymers by density functional theory calculations using model dimers
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2002-02-01
err8
PREAI
errOtsuka, T; Koizumi, S; Endo, K; Kawabe, H; Chong, DP
err分享
err收藏
Interpretation of the Kohn-Sham orbital energies as approximate vertical ionization potentials将kohn-sham轨道能量解释为近似垂直电离势
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2002-02-01
err507
errOAAI
errChong, DP; Gritsenko, OV; Baerends, EJ
err分享
err收藏
Theoretical valence photoelectron and UV-visible absorption spectra of four stable conductive molecules obtained by MO calculations
errBULLETIN OF THE CHEMICAL SOCIETY OF JAPAN
IF3.8
err2001-10-31
err4
PREAI
errTakaoka, K; Maeda, S; Miura, H; Otsuka, T; Endo, K; Chong, DP
err分享
err收藏
Theoretical X-ray photoelectron and emission spectra of Si- and S-containing polymers by density-functional theory calculations using model molecules
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2001-04-01
err11
PREAI
errEndo, K; Shimada, S; Ida, T; Suhara, M; Kurmaev, EZ; Moewes, A; Chong, DP
err分享
err收藏
Ring hydrolysis in the electro-oxidation of pyrrolidone analogues
errJOURNAL OF ELECTROANALYTICAL CHEMISTRY
IF4.1
err2001-04-01
err3
PREAI
errBureau, C; Doneux, C; Charlier, J; Anthoine, JL; Chong, DP
err分享
err收藏
Theoretical X-ray photoelectron spectra of polymers by deMon DFT calculations using the model dimers
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2000-04-01
err28
PREAI
errOtsuka, T; Endo, K; Suhara, M; Chong, DP
err分享
err收藏
Analysis of XPS and XES of diamond and graphite by DFT calculations using model molecules
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2000-01-01
err17
PREAI
errEndo, K; Koizumi, S; Otsuka, T; Suhara, M; Morohasi, T; Kurmaev, EZ; Chong, DP
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
E
Evert Jan Baerends
H 指数: 100 · 论文数: 434
E
E.Z. Kurmaev
H 指数: 51 · 论文数: 621
O
O. V. Gritsenko
H 指数: 46 · 论文数: 144
S
S. P. McGlynn
H 指数: 45 · 论文数: 400
A
A. Moewes
H 指数: 39 · 论文数: 288
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