PMID-sentid	Pub_year	Sent_text		comp_official_name	comp_offsetprotein_name	organism	prot_offset
26189358-0	2015	Reaction Mechanism of the Symmetry-Forbidden [2+2] Addition of Ethylene and Acetylene to Amido-Substituted Digermynes and Distannynes Ph2N-EE-NPh2, (E = Ge, Sn): A Theoretical Study.	ethylene	63-71	neurexophilin 2	Homo sapiens	142-146	
26189358-1	2015	Quantum chemical calculations of reaction mechanisms for the formal [2+2] addition of ethylene and acetylene to the amido-substituted digermyne and distannyne Ph2N-EE-NPh2 (E = Ge, Sn) have been carried out by using density functional theory at the BP86/def2-TZVPP level.	ethylene	86-94	neurexophilin 2	Homo sapiens	167-171	
26189358-3	2015	The addition of ethylene to Ph2N-EE-NPh2 takes place through an initial [2+1] addition to one metal atom and consecutive rearrangement to four-membered cyclic species, which feature a weak E-E bond.	ethylene	16-24	neurexophilin 2	Homo sapiens	36-40	
26189358-5	2015	The overall reaction Ph2N-EE-NPh2+C2H4 (Ph2N)E-C2H4-E(NPh2) has very low activation barriers and is slightly exergonic for E = Ge but slightly endergonic for E = Sn.	ethylene	34-38	neurexophilin 2	Homo sapiens	29-33	
26189358-5	2015	The overall reaction Ph2N-EE-NPh2+C2H4 (Ph2N)E-C2H4-E(NPh2) has very low activation barriers and is slightly exergonic for E = Ge but slightly endergonic for E = Sn.	ethylene	34-38	neurexophilin 2	Homo sapiens	54-58	
26189358-7	2015	The energy partitioning analysis suggests that the HOMO(Ph2N-EE-NPh2) LUMO(C2H4) interaction has a similar strength as the HOMO(C2H4) LUMO(Ph2N-EE-NPh2) interaction.	ethylene	75-79	neurexophilin 2	Homo sapiens	64-68	
26189358-7	2015	The energy partitioning analysis suggests that the HOMO(Ph2N-EE-NPh2) LUMO(C2H4) interaction has a similar strength as the HOMO(C2H4) LUMO(Ph2N-EE-NPh2) interaction.	ethylene	75-79	neurexophilin 2	Homo sapiens	147-151	
26189358-7	2015	The energy partitioning analysis suggests that the HOMO(Ph2N-EE-NPh2) LUMO(C2H4) interaction has a similar strength as the HOMO(C2H4) LUMO(Ph2N-EE-NPh2) interaction.	ethylene	128-132	neurexophilin 2	Homo sapiens	64-68	
26189358-7	2015	The energy partitioning analysis suggests that the HOMO(Ph2N-EE-NPh2) LUMO(C2H4) interaction has a similar strength as the HOMO(C2H4) LUMO(Ph2N-EE-NPh2) interaction.	ethylene	128-132	neurexophilin 2	Homo sapiens	147-151	
34145658-1	2021	A dithiocarbamate chain transfer agent (CTA) based on Z-group substituted with a diphenyl amine (-NPh2 ) moiety is selected for the synthesis of statistical and diblock copolymers of ethylene and vinyl acetate via reversible addition-fragmentation chain transfer polymerization.	ethylene	183-191	neurexophilin 2	Homo sapiens	98-102