| Name | MP2 |
|---|---|
| Synonyms | FABP 8; FABP8; M FABP; MP2; Myelin P2 protein; P2; PMP 2; PMP2… |
| Name | methylene chloride |
|---|---|
| CAS | dichloromethane |
| PubMed | Abstract | RScore(About this table) | |
|---|---|---|---|
| 18163686 | Isegawa M, Kato S: Electronic polarization effect on low-frequency infrared and Raman spectra of aprotic solvent: molecular dynamics simulation study with charge response kernel by second order Moller-Plesset perturbation method. J Chem Phys. 2007 Dec 28;127(24):244502. Low-frequency infrared (IR) and depolarized Raman scattering (DRS) spectra of acetonitrile, methylene chloride, and liquids are simulated via molecular dynamics calculations with the charge response kernel (CRK) model obtained at the second order Moller-Plesset perturbation (MP2) level. |
7(0,0,1,2) | Details |
| 12467429 | Moran D, Sukcharoenphon K, Puchta R, Schaefer HF 3rd, Schleyer PV, Hoff CD: 2-Pyridinethiol/2-pyridinethione tautomeric equilibrium. J Org Chem. 2002 Dec 13;67(25):9061-9. No spectroscopic evidence (nu (S)(-)(H) stretch) for 2SH was observed in toluene, C (6) D (6), heptane, or methylene chloride solutions. Although, C (s)() 2SH is 2.61 kcal/mol more stable than C (s)() 2S (CCSD (T)/cc-pVTZ//B3LYP/6-311+G (3df,2p)+ZPE), cyclohexane solvent-field relative energies (IPCM-MP2/6-311+G (3df,2p)) favor 2S by 1.96 kcal/mol. |
1(0,0,0,1) | Details |