TS_cycloaddition_butadiene_ethylene

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File	Size	Format	Retrieve
p4.xyz	653 B	Co-ordinate Animation format	Download
pertubative_approach_output.dat	57.02 kB	Unknown	Download
p1.xyz	845 B	Co-ordinate Animation format	Download
p2.xyz	669 B	Co-ordinate Animation format	Download
p5.xyz	669 B	Co-ordinate Animation format	Download
p3.xyz	669 B	Co-ordinate Animation format	Download
output.cml	252.17 kB	Chemical Markup Language	Download

Metadata:

Title:	TS_cycloaddition_butadiene_ethylene
Authors:	Marques Laranjeira, Jorge Diogo
Keywords:	Density functional calculations
Issue Date:	26-Nov-2025
Publisher:	Donostia International Physics Center
Abstract:	Transition state for the cycloaddition reaction between butadiene and ethylene vibrations calculation and additional downloadable xyz and output files from XP-PCM full optimization (xyz with pressure in the command line) and perturbative approach calculations (data file).
URI:	https://iochem-bd.bsc.es/browse/handle/100/480230
Appears in Collections:	Effect_of_Pressure_on_Molecular_and_Transition-State_Ge-_ometrie

Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/480230

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