Primary Formation Path of Formaldehyde in Hydrothermal Vents
Author:
Funder
Waseda University
Publisher
Springer Science and Business Media LLC
Subject
Space and Planetary Science,Ecology, Evolution, Behavior and Systematics,General Medicine
Link
http://link.springer.com/article/10.1007/s11084-017-9550-5/fulltext.html
Reference35 articles.
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2. Becke AD (1988) Density-functional-exchange-energy approximation with correct asymptotic behavior. Phys Rev A At Opt Phys 38:3098–3100. https://doi.org/10.1103/PhysRevA.38.3098
3. Charnley SB, Tielens AGGM, Millar TJ (1992) On the molecular complexity of the hot cores in orion a: grain surface chemistry as “the last refuge of the scounrel’. Astrophys J 399:L71–L74. https://doi.org/10.1086/186609
4. Clark T, Chandrasekhar J, Spitznage GW et al (1983) Efficient diffuse function-augmented basis sets for anion calculations. III. The 3-21+G basis set for first-row elements, Li-F. J Comput Chem 4:294–301. https://doi.org/10.1002/jcc.540040303
5. Cleaves HJ II (2008) The prebiotic geochemistry of formaldehyde. Precambrian Res 164:111–118. https://doi.org/10.1016/j.precamres.2008.04.002
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