1 |
Parallel computational building-chain model for rapid urban-scale energy simulation Zheng Z, Chen JY, Luo XW Energy and Buildings, 201, 37, 2019 |
2 |
Flexible dynamic operation of solar-integrated power plant with solvent based post-combustion carbon capture (PCC) process Qadir A, Sharma M, Parvareh F, Khalilpour R, Abbas A Energy Conversion and Management, 97, 7, 2015 |
3 |
Implications of the international reduction pledges on long-term energy system changes and costs in China and India Lucas PL, Shukla PR, Chen WY, van Ruijven BJ, Dhar S, den Elzen MGJ, van Vuuren DP Energy Policy, 63, 1032, 2013 |
4 |
Novel information about vibrational relaxation in liquids using time-resolved stokes probing after picosecond IR excitation Seifert G, Zurl R, Graener H Journal of Physical Chemistry A, 103(50), 10749, 1999 |
5 |
Equilibrium spatial distribution of aqueous pullulan: Small-angle X-ray scattering and realistic computer modeling Liu JHY, Brant DA, Kitamura S, Kajiwara K, Mimura R Macromolecules, 32(25), 8611, 1999 |
6 |
Diffusional Spinning as a Probe of DNA Fragments Conformation - Comment Schurr JM, Fujimoto BS, Reese A, Robinson BH, Allison SA Journal of Chemical Physics, 106(2), 815, 1997 |
7 |
New Assignments in the UV Spectroscopy of the Small Benzene-Argon, Clusters - The Effects of a Structure-Selective Vibrational Predissociation Mons M, Courty A, Schmidt M, Lecalve J, Piuzzi F, Dimicoli I Journal of Chemical Physics, 106(5), 1676, 1997 |
8 |
Photoinduced Rydberg Ionization Spectroscopy of Phenol - The Structure and Assignment of the (B)over-Tilde-State of the Cation Leclaire JE, Anand R, Johnson PM Journal of Chemical Physics, 106(17), 6785, 1997 |
9 |
Classical Trajectory Study of Mode Specificity and Rotational Effects in Unimolecular Dissociation of HO2 Marques JM, Varandas AJ Journal of Physical Chemistry A, 101(28), 5168, 1997 |
10 |
Role of Zero-Point Effects in Catalytic Reactions Involving Hydrogen Gross A, Scheffler M Journal of Vacuum Science & Technology A, 15(3), 1624, 1997 |