254 related articles for article (PubMed ID: 15740326)
1. Electronic effect on protonated hydrogen-bonded imidazole trimer and corresponding derivatives cationized by alkali metals (Li(+), Na(+), and K(+)).
Yan S; Bu Y; Li P
J Chem Phys; 2005 Feb; 122(5):54311. PubMed ID: 15740326
[TBL] [Abstract][Full Text] [Related]
2. Germanium and tin analogues of alkynes and their reduction products.
Pu L; Phillips AD; Richards AF; Stender M; Simons RS; Olmstead MM; Power PP
J Am Chem Soc; 2003 Sep; 125(38):11626-36. PubMed ID: 13129367
[TBL] [Abstract][Full Text] [Related]
3. Formation of metal complex ions from amino acid in the presence of Li+, Na+ and K+ by electrospray ionization: metal replacement of hydrogen in the ligands.
Jang S; Song MJ; Kim H; Choi SS
J Mass Spectrom; 2011 May; 46(5):496-501. PubMed ID: 21500307
[TBL] [Abstract][Full Text] [Related]
4. Infrared spectroscopy of arginine cation complexes: direct observation of gas-phase zwitterions.
Forbes MW; Bush MF; Polfer NC; Oomens J; Dunbar RC; Williams ER; Jockusch RA
J Phys Chem A; 2007 Nov; 111(46):11759-70. PubMed ID: 17973465
[TBL] [Abstract][Full Text] [Related]
5. Cation [M = H+, Li+, Na+, K+, Ca2+, Mg2+, NH4+, and NMe4+] interactions with the aromatic motifs of naturally occurring amino acids: a theoretical study.
Reddy AS; Sastry GN
J Phys Chem A; 2005 Oct; 109(39):8893-903. PubMed ID: 16834293
[TBL] [Abstract][Full Text] [Related]
6. Effect of metal ions (Li+, Na+, K+, Mg2+, Ca2+, Ni2+, Cu2+, and Zn2+) and water coordination on the structure of glycine and zwitterionic glycine.
Remko M; Rode BM
J Phys Chem A; 2006 Feb; 110(5):1960-7. PubMed ID: 16451030
[TBL] [Abstract][Full Text] [Related]
7. Ab initio study on the hydrogen desorption from MH-NH3 (M = Li, Na, K) hydrogen storage systems.
Yamane A; Shimojo F; Hoshino K; Ichikawa T; Kojima Y
J Chem Phys; 2011 Mar; 134(12):124515. PubMed ID: 21456684
[TBL] [Abstract][Full Text] [Related]
8. Prominent effect of alkali metals in halogen-bonded complex of MCCBr−NCM′ (M and M′ = H, Li, Na, F, NH2, and CH3).
Cheng J; Li R; Li Q; Jing B; Liu Z; Li W; Gong B; Sun J
J Phys Chem A; 2010 Sep; 114(37):10320-5. PubMed ID: 20806952
[TBL] [Abstract][Full Text] [Related]
9. Infrared multiple photon dissociation spectroscopy of cationized histidine: effects of metal cation size on gas-phase conformation.
Citir M; Hinton CS; Oomens J; Steill JD; Armentrout PB
J Phys Chem A; 2012 Feb; 116(6):1532-41. PubMed ID: 22243283
[TBL] [Abstract][Full Text] [Related]
10. Infrared spectroscopy of cationized lysine and epsilon-N-methyllysine in the gas phase: effects of alkali-metal ion size and proton affinity on zwitterion stability.
Bush MF; Forbes MW; Jockusch RA; Oomens J; Polfer NC; Saykally RJ; Williams ER
J Phys Chem A; 2007 Aug; 111(32):7753-60. PubMed ID: 17636967
[TBL] [Abstract][Full Text] [Related]
11. Proton affinity and zwitterion stability: new results from infrared spectroscopy and theory of cationized lysine and analogues in the gas phase.
Bush MF; Oomens J; Williams ER
J Phys Chem A; 2009 Jan; 113(2):431-8. PubMed ID: 19128186
[TBL] [Abstract][Full Text] [Related]
12. Infrared multiple photon dissociation spectroscopy of cationized asparagine: effects of metal cation size on gas-phase conformation.
Heaton AL; Bowman VN; Oomens J; Steill JD; Armentrout PB
J Phys Chem A; 2009 May; 113(19):5519-30. PubMed ID: 19368405
[TBL] [Abstract][Full Text] [Related]
13. Theoretical studies of group 1 metal complexes with hydrogen fluoride, M(HF)n, M = Li, Na, and K: a new type of electrides.
Iwata S
J Phys Chem A; 2007 Aug; 111(31):7499-503. PubMed ID: 17579374
[TBL] [Abstract][Full Text] [Related]
14. Table salt and other alkali metal chloride oligomers: structure, stability, and bonding.
Bickelhaupt FM; Solà M; Guerra CF
Inorg Chem; 2007 Jun; 46(13):5411-8. PubMed ID: 17539633
[TBL] [Abstract][Full Text] [Related]
15. Coupling properties of imidazole dimer radical cation assisted by embedded water molecule: toward understanding of interaction character of hydrogen-bonded histidine residue side-chains.
Yan S; Bu Y
J Chem Phys; 2005 May; 122(18):184324. PubMed ID: 15918721
[TBL] [Abstract][Full Text] [Related]
16. Reduced uranium complexes: synthetic and DFT study of the role of pi ligation in the stabilization of uranium species in a formal low-valent state.
Korobkov I; Gorelsky S; Gambarotta S
J Am Chem Soc; 2009 Aug; 131(30):10406-20. PubMed ID: 19588963
[TBL] [Abstract][Full Text] [Related]
17. Role of sequence in salt-bridge formation for alkali metal cationized GlyArg and ArgGly investigated with IRMPD spectroscopy and theory.
Prell JS; Demireva M; Oomens J; Williams ER
J Am Chem Soc; 2009 Jan; 131(3):1232-42. PubMed ID: 19117387
[TBL] [Abstract][Full Text] [Related]
18. Nonlinear optical properties of alkalides Li+(calix[4]pyrrole)M- (M = Li, Na, and K): alkali anion atomic number dependence.
Chen W; Li ZR; Wu D; Li Y; Sun CC; Gu FL; Aoki Y
J Am Chem Soc; 2006 Feb; 128(4):1072-3. PubMed ID: 16433512
[TBL] [Abstract][Full Text] [Related]
19. Large static first and second hyperpolarizabilities dominated by excess electron transition for radical ion pair salts M2*+TCNQ*- (M=Li, Na, K).
Li ZJ; Wang FF; Li ZR; Xu HL; Huang XR; Wu D; Chen W; Yu GT; Gu FL; Aoki Y
Phys Chem Chem Phys; 2009 Jan; 11(2):402-8. PubMed ID: 19088997
[TBL] [Abstract][Full Text] [Related]
20. Hydrates of the most stable gas-phase mono- and di-protonated glycine derivatives: origin of no reservation energy bond in glycine-2H2+.
Ai H; Bu Y
J Chem Phys; 2004 Feb; 120(5):2208-14. PubMed ID: 15268359
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
