Search
| Leader | 00000nz a2200037n 45 0 | ||
|---|---|---|---|
| 001 | WKP|Q88546042 (VIAF cluster) (Authority/Source Record) | ||
| 003 | WKP | ||
| 005 | 20241221010738.0 | ||
| 008 | 241221nneanz||abbn n and d | ||
| 035 | ‡a (WKP)Q88546042 | ||
| 024 | ‡a 0000-0002-5742-6817 ‡2 orcid | ||
| 035 | ‡a (OCoLC)Q88546042 | ||
| 100 | 0 | ‡a Adam Philips ‡c researcher ‡9 en | |
| 375 | ‡a 1 ‡2 iso5218 | ||
| 400 | 0 | ‡a Adam Philips ‡c wetenschapper ‡9 nl | |
| 670 | ‡a Author's <i>Ab initio</i> molecular dynamics study of sodium NMR chemical shifts in the methylamine solution of [Na<sup>+</sup> [2.2.2]cryptand Na<sup>-</sup>] | ||
| 670 | ‡a Author's Quadrupolar 14N NMR Relaxation from Force-Field and Ab Initio Molecular Dynamics in Different Solvents | ||
| 670 | ‡a Author's Quadrupolar NMR Relaxation from ab Initio Molecular Dynamics: Improved Sampling and Cluster Models versus Periodic Calculations. | ||
| 670 | ‡a Author's The Sodium Anion Is Strongly Perturbed in the Condensed Phase Even Though It Appears Like a Free Ion in Nuclear Magnetic Resonance Experiments | ||
| 909 | ‡a (orcid) 0000000257426817 ‡9 1 | ||
| 919 | ‡a quadrupolarnmrrelaxationfromabinitiomoleculardynamicsimprovedsamplingandclustermodelsversusperiodiccalculations ‡A Quadrupolar NMR Relaxation from ab Initio Molecular Dynamics: Improved Sampling and Cluster Models versus Periodic Calculations. ‡9 1 | ||
| 919 | ‡a sodiumanionisstronglyperturbedinthecondensedphaseeventhoughitappearslikeafreeioninnuclearmagneticresonanceexperiments ‡A The Sodium Anion Is Strongly Perturbed in the Condensed Phase Even Though It Appears Like a Free Ion in Nuclear Magnetic Resonance Experiments ‡9 1 | ||
| 919 | ‡a quadrupolar14nnmrrelaxationfromforcefieldandabinitiomoleculardynamicsindifferentsolvents ‡A Quadrupolar 14N NMR Relaxation from Force-Field and Ab Initio Molecular Dynamics in Different Solvents ‡9 1 | ||
| 919 | ‡a abinitio1moleculardynamicsstudyofsodiumnmrchemicalshiftsinthemethylaminesolutionof ‡A <i>Ab initio</i> molecular dynamics study of sodium NMR chemical shifts in the methylamine solution of [Na<sup>+</sup> [2.2.2]cryptand Na<sup>-</sup>] ‡9 1 | ||
| 946 | ‡a b ‡9 1 | ||
| 996 | ‡2 BAV|495_337402 | ||
| 996 | ‡2 ISNI|0000000071150744 | ||
| 996 | ‡2 LC|nb 97061139 | ||
| 996 | ‡2 LIH|LNB:DJW__;=BL | ||
| 996 | ‡2 ISNI|0000000067001666 | ||
| 996 | ‡2 RERO|A024601103 | ||
| 996 | ‡2 BIBSYS|8038412 | ||
| 996 | ‡2 DNB|1198437111 | ||
| 996 | ‡2 NTA|072381213 | ||
| 996 | ‡2 SUDOC|254843263 | ||
| 996 | ‡2 LC|no2022115635 | ||
| 996 | ‡2 BIBSYS|90390125 | ||
| 996 | ‡2 NTA|145823849 | ||
| 996 | ‡2 LC|nr 00033658 | ||
| 996 | ‡2 NTA|193157969 | ||
| 996 | ‡2 NUKAT|n 99708650 | ||
| 996 | ‡2 NTA|226323382 | ||
| 996 | ‡2 NUKAT|n 2017182526 | ||
| 996 | ‡2 ISNI|0000000369936264 | ||
| 996 | ‡2 J9U|987007266567805171 | ||
| 996 | ‡2 PLWABN|9810604814305606 | ||
| 996 | ‡2 J9U|987012502353805171 | ||
| 996 | ‡2 J9U|987007295931105171 | ||
| 997 | ‡a 0 0 lived 0 0 ‡9 1 |
