| 1 |
30371699 | Anomalous description of the anharmonicity of bending motions of carbon-carbon double bonded molecules with the MP2 method: ethylene as a case study. | 2018 Nov 7 |
2 |
| 2 |
29206144 | New Type of Halogen Bond: Multivalent Halogen Interacting with π- and σ-Electrons. | 2017 Dec 5 |
1 |
| 3 |
26102066 | Triel Bonds, π-Hole-π-Electrons Interactions in Complexes of Boron and Aluminium Trihalides and Trihydrides with Acetylene and Ethylene. | 2015 Jun 19 |
1 |
| 4 |
20666488 | Computational strategies for reactions of aggregated and solvated organolithium carbenoids. | 2010 Aug 19 |
1 |
| 5 |
20677757 | Quantum chemical modeling of benzene ethylation over H-ZSM-5 approaching chemical accuracy: a hybrid MP2:DFT study. | 2010 Aug 25 |
1 |
| 6 |
19899817 | Effects of the zeolite framework on the adsorptions and hydrogen-exchange reactions of unsaturated aliphatic, aromatic, and heterocyclic compounds in ZSM-5 zeolite: a combination of perturbation theory (MP2) and a newly developed density functional theory (M06-2X) in ONIOM scheme. | 2009 Nov 17 |
1 |
| 7 |
18183319 | Exploring the size dependence of cyclic and acyclic pi-systems on cation-pi binding. | 2008 Jan 28 |
1 |
| 8 |
18593131 | Does an ethene/benzenium ion complex exist? A discrepancy between B3LYP and MP2 predictions. | 2008 Jul 24 |
1 |
| 9 |
18855363 | Basis set superposition error effects cause the apparent nonexistence of the ethene/benzenium ion complex on the MP2 potential energy surface. | 2008 Nov 6 |
3 |
| 10 |
17049909 | Hydrogen-bonded complexes of nitrous and nitric acids with ethene Ab initio and DFT studies. | 2007 Jul |
1 |
| 11 |
17632740 | The platinum-olefin binding energy in series of (PH3)2Pt(olefin) complexes--a theoretical study. | 2007 Sep |
1 |
| 12 |
16273142 | Infrared spectra of the Cl- -C2H4 and Br- -C2H4 anion dimers. | 2005 Oct 7 |
1 |
| 13 |
16834056 | Ab initio study on the mechanism of forming a germanic hetero-polycyclic compound between alkylidenegermylene and ethylene. | 2005 Aug 11 |
1 |
| 14 |
16834189 | Theoretical study of M(PH3)2 complexes of C60, corannulene (C20H10), and sumanene (C21H12) (M = Pd or Pt). Unexpectedly large binding energy of M(PH3)2(C60). | 2005 Sep 8 |
1 |
| 15 |
16863185 | [2+2] Cycloaddition reactions of ethylene derivatives with the Si(100)-2 x 1 surface: a theoretical study. | 2005 Mar 24 |
1 |
| 16 |
11671505 | MCSCF/MP2 Study of the Cheletropic Addition of Singlet and Triplet CF(2) and C(OH)(2) to the Ethene Double Bond. | 1997 Apr 4 |
2 |