Skip to main page content
U.S. flag

An official website of the United States government

Dot gov

The .gov means it’s official.
Federal government websites often end in .gov or .mil. Before sharing sensitive information, make sure you’re on a federal government site.

Https

The site is secure.
The https:// ensures that you are connecting to the official website and that any information you provide is encrypted and transmitted securely.

Access keys NCBI Homepage MyNCBI Homepage Main Content Main Navigation

Search Page

Filters

My NCBI Filters

Results by year

Table representation of search results timeline featuring number of search results per year.

Year Number of Results
2005 2
2011 2
2014 1
2015 1
2019 1
2020 1
2022 1
2024 0

Text availability

Article attribute

Article type

Publication date

Search Results

8 results

Results by year

Filters applied: . Clear all
Your search was processed without automatic term mapping because it retrieved zero results.
Page 1
Global injury morbidity and mortality from 1990 to 2017: results from the Global Burden of Disease Study 2017.
James SL, Castle CD, Dingels ZV, Fox JT, Hamilton EB, Liu Z, S Roberts NL, Sylte DO, Henry NJ, LeGrand KE, Abdelalim A, Abdoli A, Abdollahpour I, Abdulkader RS, Abedi A, Abosetugn AE, Abushouk AI, Adebayo OM, Agudelo-Botero M, Ahmad T, Ahmed R, Ahmed MB, Eddine Aichour MT, Alahdab F, Alamene GM, Alanezi FM, Alebel A, Alema NM, Alghnam SA, Al-Hajj S, Ali BA, Ali S, Alikhani M, Alinia C, Alipour V, Aljunid SM, Almasi-Hashiani A, Almasri NA, Altirkawi K, Abdeldayem Amer YS, Amini S, Loreche Amit AM, Andrei CL, Ansari-Moghaddam A, T Antonio CA, Yaw Appiah SC, Arabloo J, Arab-Zozani M, Arefi Z, Aremu O, Ariani F, Arora A, Asaad M, Asghari B, Awoke N, Ayala Quintanilla BP, Ayano G, Ayanore MA, Azari S, Azarian G, Badawi A, Badiye AD, Bagli E, Baig AA, Bairwa M, Bakhtiari A, Balachandran A, Banach M, Banerjee SK, Banik PC, Banstola A, Barker-Collo SL, Bärnighausen TW, Barrero LH, Barzegar A, Bayati M, Baye BA, Bedi N, Behzadifar M, Bekuma TT, Belete H, Benjet C, Bennett DA, Bensenor IM, Berhe K, Bhardwaj P, Bhat AG, Bhattacharyya K, Bibi S, Bijani A, Bin Sayeed MS, Borges G, Borzì AM, Boufous S, Brazinova A, Briko NI, Budhathoki SS, Car J, Cárdenas R, Carvalho F, Castaldelli-Maia JM, Cas… See abstract for full author list ➔ James SL, et al. Inj Prev. 2020 Oct;26(Supp 1):i96-i114. doi: 10.1136/injuryprev-2019-043494. Epub 2020 Apr 24. Inj Prev. 2020. PMID: 32332142 Free PMC article.
Influence of an Oriented External Electric Field on the Mechanism of Double Proton Transfer between Pyrazole and Guanidine: from an Asynchronous Plateau Transition State to a Synchronous or Stepwise Mechanism.
Geoffroy-Neveux A, Labet V, Alikhani ME. Geoffroy-Neveux A, et al. J Phys Chem A. 2022 May 26;126(20):3057-3071. doi: 10.1021/acs.jpca.1c10553. Epub 2022 May 11. J Phys Chem A. 2022. PMID: 35544749
Finally, it has been shown that the evolution of the double proton transfer reaction in the presence of an electric field could be quantitatively anticipated by analyzing the ELF value at the bifurcation point between V(A, H) proton donor and V(B) proton acceptor of the do …
Finally, it has been shown that the evolution of the double proton transfer reaction in the presence of an electric field could be quantitat …
Long-term neurocognitive benefits of FLASH radiotherapy driven by reduced reactive oxygen species.
Montay-Gruel P, Acharya MM, Petersson K, Alikhani L, Yakkala C, Allen BD, Ollivier J, Petit B, Jorge PG, Syage AR, Nguyen TA, Baddour AAD, Lu C, Singh P, Moeckli R, Bochud F, Germond JF, Froidevaux P, Bailat C, Bourhis J, Vozenin MC, Limoli CL. Montay-Gruel P, et al. Proc Natl Acad Sci U S A. 2019 May 28;116(22):10943-10951. doi: 10.1073/pnas.1901777116. Epub 2019 May 16. Proc Natl Acad Sci U S A. 2019. PMID: 31097580 Free PMC article.
The (CH2)2O-H2O hydrogen bonded complex. Ab Initio calculations and Fourier transform infrared spectroscopy from neon matrix and a new supersonic jet experiment coupled to the infrared AILES beamline of synchrotron SOLEIL.
Cirtog M, Asselin P, Soulard P, Tremblay B, Madebène B, Alikhani ME, Georges R, Moudens A, Goubet M, Huet TR, Pirali O, Roy P. Cirtog M, et al. J Phys Chem A. 2011 Mar 31;115(12):2523-32. doi: 10.1021/jp111507z. Epub 2011 Mar 7. J Phys Chem A. 2011. PMID: 21381647
In this paper we report on the vibrational study of the oxirane-water complex (CH(2))(2)O-H(2)O. Neon matrix experiments and ab initio anharmonic vibrational calculations have been performed, providing a consistent set of vibrational frequencies and anharmonic coupling con …
In this paper we report on the vibrational study of the oxirane-water complex (CH(2))(2)O-H(2)O. Neon matrix experiments and ab initi …
Bonding nature and vibrational signatures of oxirane:(water)(n=1-3). Assessment of the performance of the dispersion-corrected DFT methods compared to the ab initio results and Fourier transform infrared experimental data.
Cirtog M, Alikhani ME, Madebène B, Soulard P, Asselin P, Tremblay B. Cirtog M, et al. J Phys Chem A. 2011 Jun 23;115(24):6688-701. doi: 10.1021/jp202867t. Epub 2011 May 23. J Phys Chem A. 2011. PMID: 21604697
Secondary interaction was also accounted for the bond critical points found at H(oxirane)...O(water) bond paths....
Secondary interaction was also accounted for the bond critical points found at H(oxirane)...O(water) bond paths....
Vibrational spectra and structure of CH3Cl:H2O, CH3Cl:HDO, and CH3Cl:D2O complexes. IR matrix isolation and ab initio calculations.
Dozova N, Krim L, Alikhani ME, Lacome N. Dozova N, et al. J Phys Chem A. 2005 Nov 17;109(45):10273-9. doi: 10.1021/jp053895g. J Phys Chem A. 2005. PMID: 16833321
Low concentration studies (0.01-0.5%) and subsequent annealing lead to formation of the 1:1 CH3Cl:H2O complex with O-H. . .Cl-C or O. . .H-C intermolecular hydrogen bonds. Vibrational modes of this complex have been detected. ...
Low concentration studies (0.01-0.5%) and subsequent annealing lead to formation of the 1:1 CH3Cl:H2O complex with O-H. . .Cl-C or O. …
Pyrazolo[4,3-a]quinindoline as a new highly fluorescent heterocyclic system: Design, synthesis, spectroscopic characterization and DFT calculations.
Alikhani E, Pordel M, Daghigh LR. Alikhani E, et al. Spectrochim Acta A Mol Biomol Spectrosc. 2015 Feb 5;136 Pt C:1484-90. doi: 10.1016/j.saa.2014.10.040. Epub 2014 Oct 23. Spectrochim Acta A Mol Biomol Spectrosc. 2015. PMID: 25459710
Density functional theory (DFT) calculations of one structure by using the B3LYP hybrid functional and the 6-311+G(d,p) basis set were performed to provide the optimized geometry, relevant frontier orbitals and the prediction of (1)H NMR chemical shifts. Calculated electro …
Density functional theory (DFT) calculations of one structure by using the B3LYP hybrid functional and the 6-311+G(d,p) basis set were perfo …
Comparative study of the bonding in the first series of transition metal 1:1 complexes M-L (M = Sc, ..., Cu; L = CO, N(2), C(2)H(2), CN(-), NH(3), H(2)O, and F(-)).
Pilme J, Silvi B, Alikhani ME. Pilme J, et al. J Phys Chem A. 2005 Nov 10;109(44):10028-37. doi: 10.1021/jp053170c. J Phys Chem A. 2005. PMID: 16838921
The nature of the chemical bonding in the 1:1 complexes formed by the fourth period transition metals (Sc, ..., Cu) with 14 electrons (N(2), CN(-), C(2)H(2)) and 10 electrons (NH(3), H(2)O, F(-)) ligands has been investigated at the ROB3LYP/6-311+G(2d) level by the …
The nature of the chemical bonding in the 1:1 complexes formed by the fourth period transition metals (Sc, ..., Cu) with 14 electrons (N(2), …