화학공학소재연구정보센터
검색결과 : 848건
No. Article
1 On Fejes Toth's Conjectured Maximizer for the Sum of Angles Between Lines
Lim T, McCann RJ
Applied Mathematics and Optimization, 84(3), 3217, 2021
2 A theoretical investigation on ESIPT process of a red-emitting ratiometric fluorescent probe and its fluorescent detection mechanism for cyanide anion
Jia X, Liu Y
Journal of Industrial and Engineering Chemistry, 99, 126, 2021
3 Evaluation of bioclimatic potential, energy consumption, CO2-emission, and life cycle cost of a residential building located in Sub-Saharan Africa; a case study of eight countries
Nematchoua MK, Reiter S
Solar Energy, 218, 512, 2021
4 Reactions of beta-hydroxypropyl radicals with O-2 on the HOC3H6OO center dot potential energy surfaces: A theoretical study
Liu MX, Liu ML, Yao XX, Li ZR, Wang JB, Tan NX, Li XY
Combustion and Flame, 211, 202, 2020
5 Conversion of acenaphthalene to phenalene via methylation: A theoretical study
Porfiriev DP, Azyazov VN, Mebel AM
Combustion and Flame, 213, 302, 2020
6 A Robust IDA-PBC Approach for Handling Uncertainties in Underactuated Mechanical Systems (vol 63, pg 3495, 2018)
Donaire A, Romero JG, Ortega R
IEEE Transactions on Automatic Control, 65(7), 3223, 2020
7 Generation of molybdenum hydride species via addition of molecular hydrogen across metal-oxygen bond at monolayer oxide/metal composite interface
Song ZJ, Shao XJ, Wang Q, Ma CX, Wang KD, Han DM
International Journal of Hydrogen Energy, 45(4), 2975, 2020
8 Quantitative study on gas dynamic characteristics of two-phase gas -solid flow in coal and gas outbursts
Zhou AT, Zhang M, Wang K, Zhang X, Feng TF
Process Safety and Environmental Protection, 139, 251, 2020
9 Influence of surface morphology and nano-structure on hydrophobicity: A molecular dynamics approach
Hosseini S, Savaloni H, Shahraki MG
Applied Surface Science, 485, 536, 2019
10 A new potential energy surface of the LiHO+ system and the dynamics studies of the O + LiH+ reaction
He D, Zhang TQ, Yuan JC, Wang MS
Chemical Physics Letters, 715, 123, 2019