화학공학소재연구정보센터
검색결과 : 12건
No. Article
1 CHARACTERIZATION OF UPPER PALAEOZOIC ORGANIC-RICH UNITS IN SVALBARD: IMPLICATIONS FOR THE PETROLEUM SYSTEMS OF THE NORWEGIAN BARENTS SHELF
Nicolaisen JB, Elvebakk G, Ahokas J, Bojesen-Koefoed JA, Olaussen S, Rinna J, Skeie JE, Stemmerik L
Journal of Petroleum Geology, 42(1), 59, 2019
2 Visible Light-Driven Chemistry of Oxalic Acid in Solid Argon, Probed by Raman Spectroscopy
Olbert-Majkut A, Ahokas J, Pettersson M, Lundell J
Journal of Physical Chemistry A, 117(7), 1492, 2013
3 Energy consumption in barley and turnip rape cultivation for bioethanol and biodiesel (RME) production
Mikkola H, Pahkala K, Ahokas J
Biomass & Bioenergy, 35(1), 505, 2011
4 Indirect energy input of agricultural machinery in bioenergy production
Mikkola HJ, Ahokas J
Renewable Energy, 35(1), 23, 2010
5 Raman spectroscopy of formic acid and its dimers isolated in low temperature argon matrices
Olbert-Majkut A, Ahokas J, Lundell J, Pettersson M
Chemical Physics Letters, 468(4-6), 176, 2009
6 On photochemistry of water in solid Xe: Thermal and light-induced decomposition of HXeOH and HXeH and formation of H2O2
Khriachtchev L, Tanskanen H, Pettersson M, Rasanen M, Ahokas J, Kunttu H, Feldman V
Journal of Chemical Physics, 116(13), 5649, 2002
7 Host-guest charge transfer states: CN doped Kr and Xe
Fiedler SL, Vaskonen K, Ahokas J, Kunttu H, Eloranta J, Apkarian VA
Journal of Chemical Physics, 117(19), 8867, 2002
8 UV photolysis and thermal annealing of H2S, HI, and H2CO in solid Xe: Electronic absorption spectra of the products
Ahokas J, Kunttu H, Khriachtchev L, Pettersson M, Rasanen M
Journal of Physical Chemistry A, 106(34), 7743, 2002
9 Magnetic properties of atomic boron in rare gas matrices: An electron paramagnetic resonance study with ab initio and diatomics-in-molecules molecular dynamics analysis
Kiljunen T, Eloranta J, Ahokas J, Kunttu H
Journal of Chemical Physics, 114(16), 7144, 2001
10 Optical properties of atomic boron in rare gas matrices: An ultraviolet-absorption/laser induced fluorescence study with ab initio and diatomics-in-molecules molecular dynamics analysis
Kiljunen T, Eloranta J, Ahokas J, Kunttu H
Journal of Chemical Physics, 114(16), 7157, 2001