Ghislain Deslongchamps, Ph.D. - Related publications

Chemistry University of New Brunswick, Fredericton, New Brunswick, Canada 
NOTE: We are testing a new system for identifying relevant work based on semantic analysis that identifies similarities between recently published papers and the current author's publications. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches.
50 most relevant papers in past 60 days:
Year Citation  Score
2021 Radenković S, Shaik SS, Braïda B. Na…B Bond in NaBH3-: Solving the Conundrum. Angewandte Chemie (International Ed. in English). PMID 33794051 DOI: 10.1002/anie.202100616   
2021 Kurutos A, Kamounah FS, Dobrikov GM, Pittelkow M, Sauer SPA, Hansen PE. Azo-hydrazone molecular switches: Synthesis and NMR conformational investigation. Magnetic Resonance in Chemistry : Mrc. PMID 33860564 DOI: 10.1002/mrc.5164   
2021 Kumar N, Saha S, Sastry GN. Towards developing a criterion to characterize non-covalent bonds: a quantum mechanical study. Physical Chemistry Chemical Physics : Pccp. 23: 8478-8488. PMID 33876011 DOI: 10.1039/d0cp05689h   
2021 Inscoe B, Rathnayake H, Mo Y. Role of Charge Transfer in Halogen Bonding. The Journal of Physical Chemistry. A. PMID 33797922 DOI: 10.1021/acs.jpca.1c01412   
2021 Jin Y, Saragi RT, Juanes M, Feng G, Lesarri A. Interaction topologies of the SO chalcogen bond: the conformational equilibrium of the cyclohexanolSO cluster. Physical Chemistry Chemical Physics : Pccp. PMID 33928998 DOI: 10.1039/d1cp00997d   
2021 Portela S, Fernández I. Nature of the Hydrogen Bond Enhanced Halogen Bond. Molecules (Basel, Switzerland). 26. PMID 33810452 DOI: 10.3390/molecules26071885   
2021 Zhao G, Shi W, Yang Y, Ding Y, Li Y. Substituent Effects on Excited-State Intramolecular Proton Transfer Reaction of 2-Aryloxazoline Derivatives. The Journal of Physical Chemistry. A. PMID 33780249 DOI: 10.1021/acs.jpca.0c10799   
2021 Wang H, Wang J, Chen J, Herbers S, Zheng H, Gou Q. Competitive and cooperative n →π* and n →σ* interactions in benzaldehyde-formaldehyde: rotational characterization. Physical Chemistry Chemical Physics : Pccp. 23: 8778-8783. PMID 33876036 DOI: 10.1039/d0cp06409b   
2021 Ocola EJ, Laane J. Spectroscopic and Theoretical Study of the Intramolecular π-Type Hydrogen Bonding and Conformations of 2-Cyclopenten-1-ol. Molecules (Basel, Switzerland). 26. PMID 33669788 DOI: 10.3390/molecules26041106   
2021 Spentzos AZ, Tomson NC. Mapping the Reactivity of Dicobalt Bridging Nitrides in Constrained Geometries. Inorganic Chemistry. PMID 33688727 DOI: 10.1021/acs.inorgchem.0c03774   
2021 Vermeeren P, Wolters LP, Paragi G, Fonseca Guerra C. Cooperative Self-Assembly in Linear ChainsBased on Halogen Bonds. Chempluschem. PMID 33905182 DOI: 10.1002/cplu.202100093   
2021 Gao K, Zhao R, Sheng L. A theoretical study on novel neutral noble gas compound FXeOsF. Physical Chemistry Chemical Physics : Pccp. 23: 9585-9593. PMID 33885059 DOI: 10.1039/d0cp06450e   
2021 Vasilopoulos A, Krska SW, Stahl SS. C(sp)-H methylation enabled by peroxide photosensitization and Ni-mediated radical coupling. Science (New York, N.Y.). 372: 398-403. PMID 33888639 DOI: 10.1126/science.abh2623   
2021 Haakansson CT, Corkish TR, Watson PD, Robinson HT, Tsui T, McKinley AJ, Wild DA. Spectroscopic Investigation of Chalcogen Bonding: Halide - Carbon Disulfide Complexes. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 33704887 DOI: 10.1002/cphc.202100148   
2021 Lomboy AJV, Topper RQ. Nonuniform Proton Transfer and Strong Hydrogen Bonding within Cation, Anion, and Neutral Clusters of Ammonia and Hydrogen Fluoride. The Journal of Physical Chemistry. A. PMID 33733769 DOI: 10.1021/acs.jpca.1c00732   
2021 Gygi D, Gonzalez MI, Hwang SJ, Xia KT, Qin Y, Johnson EJ, Gygi F, Chen YS, Nocera DG. Capturing the Complete Reaction Profile of a C-H Bond Activation. Journal of the American Chemical Society. PMID 33861577 DOI: 10.1021/jacs.1c02630   
2021 Shen S, Jing X, Zhang X, Li X, Zeng Y. The competition and cooperativity of hydrogen/halogen bond and π-hole bond involving the heteronuclear ethylene analogues. Journal of Computational Chemistry. PMID 33729600 DOI: 10.1002/jcc.26513   
2021 Shen S, Jing X, Zhang X, Li X, Zeng Y. The competition and cooperativity of hydrogen/halogen bond and π-hole bond involving the heteronuclear ethylene analogues. Journal of Computational Chemistry. PMID 33729600 DOI: 10.1002/jcc.26513   
2021 Arrué L, Pino-Rios R. Boron-noble gas covalent bonds in borenium and boronium compounds. Physical Chemistry Chemical Physics : Pccp. 23: 6896-6902. PMID 33729248 DOI: 10.1039/d0cp05177b   
2021 Vos E, Corral I, Montero-Campillo MM, Mó O, Elguero J, Alkorta I, Yáñez M. Spontaneous bond dissociation cascades induced by Be clusters ( = 2,4). Physical Chemistry Chemical Physics : Pccp. PMID 33720220 DOI: 10.1039/d0cp06009g   
2021 Gorantla SMNVT, Parameswaran P, Mondal KC. Stabilization of group 14 elements E = C, Si, Ge by hetero-bileptic ligands cAAC, MCO with push-pull mechanism. Journal of Computational Chemistry. PMID 33856693 DOI: 10.1002/jcc.26530   
2021 Kalita AJ, Rohman SS, Kashyap C, Ullah SS, Baruah I, Mazumder LJ, Sahu PP, Guha AK. Is a transition metal-silicon quadruple bond viable? Physical Chemistry Chemical Physics : Pccp. 23: 9660-9662. PMID 33870373 DOI: 10.1039/d1cp00598g   
2021 Zhang R, Zhou W, Warren JJ. Photo-initiated oxidation of C-H bonds by diimine complexes of vanadium(V). Chemical Communications (Cambridge, England). 57: 4007-4010. PMID 33885690 DOI: 10.1039/d1cc00649e   
2021 Wang X, Yan J, Zhang H, Xu Z, Zhang JZH. An electrostatic energy-based charge model for molecular dynamics simulation. The Journal of Chemical Physics. 154: 134107. PMID 33832260 DOI: 10.1063/5.0043707   
2021 Chandra S, Suryaprasad B, Ramanathan N, Sundararajan K. Nitrogen as a pnicogen?: evidence for π-hole driven novel pnicogen bonding interactions in nitromethane-ammonia aggregates using matrix isolation infrared spectroscopy and computations. Physical Chemistry Chemical Physics : Pccp. PMID 33688865 DOI: 10.1039/d0cp06273a   
2021 Kim JG, Choi EH, Lee Y, Ihee H. Femtosecond X-ray Liquidography Visualizes Wavepacket Trajectories in Multidimensional Nuclear Coordinates for a Bimolecular Reaction. Accounts of Chemical Research. PMID 33733724 DOI: 10.1021/acs.accounts.0c00812   
2021 Xu XC, Zhao XK, Hu HS. Ligands enhanced the Ac[triple bond, length as m-dash]Ac triple bond. Physical Chemistry Chemical Physics : Pccp. PMID 33885071 DOI: 10.1039/d1cp00014d   
2021 Kumar MD, Jaccob M. The keto-enol tautomerization of ethyl acetoacetate in choline ionic liquids: the role of cation and anion in switching the tautomeric equilibrium. Physical Chemistry Chemical Physics : Pccp. 23: 7386-7397. PMID 33876098 DOI: 10.1039/d0cp05090c   
2021 Legon AC. A test of ab initio-generated, radial intermolecular potential energy functions for five axially-symmetric, hydrogen-bonded complexes BHF, where B = N, CO, PH, HCN and NH. Physical Chemistry Chemical Physics : Pccp. 23: 7271-7279. PMID 33876087 DOI: 10.1039/d1cp00045d   
2021 Lee J, Jin S, Kim D, Hong SH, Chang S. Cobalt-Catalyzed Intermolecular C-H Amidation of Unactivated Alkanes. Journal of the American Chemical Society. PMID 33780628 DOI: 10.1021/jacs.1c01524   
2021 López-de-Luzuriaga JM, Monge M, Olmos ME, Rodríguez-Castillo M, Sorroche A. Computational prediction of Au(I)-Pb(II) bonding in coordination complexes and study of the factors affecting the formation of Au(I)-E(II) (E = Ge, Sn, Pb) covalent bonds. Physical Chemistry Chemical Physics : Pccp. 23: 10174-10183. PMID 33951132 DOI: 10.1039/d1cp00325a   
2021 Chen J, Wang H, Kisiel Z, Gou Q, Caminati W. Hydrogen versus tetrel bonds in complexes of 3-oxetanone with water and formaldehyde. Physical Chemistry Chemical Physics : Pccp. 23: 7295-7301. PMID 33876089 DOI: 10.1039/d1cp00239b   
2021 Orenha RP, da Silva VB, Caramori GF, Piotrowski MJ, Nagurniak GR, Parreira RLT. The design of anion-π interactions and hydrogen bonds for the recognition of chloride, bromide and nitrate anions. Physical Chemistry Chemical Physics : Pccp. PMID 33956017 DOI: 10.1039/d1cp00113b   
2021 Fan C, Liu Y, Sebbah T, Cao X. A Theoretical Study on Terpene-Based Natural Deep Eutectic Solvent: Relationship between Viscosity and Hydrogen-Bonding Interactions. Global Challenges (Hoboken, Nj). 5: 2000103. PMID 33728054 DOI: 10.1002/gch2.202000103   
2021 Zafrani Y, Parvari G, Amir D, Ghindes-Azaria L, Elias S, Pevzner A, Fridkin G, Berliner A, Gershonov E, Eichen Y, Saphier S, Katalan S. Modulation of the H-Bond Basicity of Functional Groups by α-Fluorine-Containing Functions and its Implications for Lipophilicity and Bioisosterism. Journal of Medicinal Chemistry. 64: 4516-4531. PMID 33844540 DOI: 10.1021/acs.jmedchem.0c01868   
2021 Valentini F, Sabuzi F, Conte V, Nemykin VN, Galloni P. Unveiling KuQuinone Redox Species: An Electrochemical and Computational Cross Study. The Journal of Organic Chemistry. 86: 5680-5689. PMID 33827213 DOI: 10.1021/acs.joc.1c00165   
2021 Andrada DM, Sergeieva T, Mandal D. Chemical Bonding in Silicon Carbonyl Complexes. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 33780064 DOI: 10.1002/chem.202100493   
2021 Delgado AAA, Humason A, Kalescky R, Freindorf M, Kraka E. Exceptionally Long Covalent CC Bonds-A Local Vibrational Mode Study. Molecules (Basel, Switzerland). 26. PMID 33670107 DOI: 10.3390/molecules26040950   
2021 Wolf ME, Doty EA, Turney JM, Schaefer Iii HF. Highly Strained Pn(CH) (Pn = N, P, As, Sb, Bi) Tetrahedranes: Theoretical Characterization. The Journal of Physical Chemistry. A. PMID 33730491 DOI: 10.1021/acs.jpca.1c01022   
2021 Yu F, Luo ML, Xu RC, Huang L, Yu HH, Meng M, Jia JQ, Hu ZH, Wu WZ, Tay FR, Xiao YH, Niu LN, Chen JH. A novel dentin bonding scheme based on extrafibrillar demineralization combined with covalent adhesion using a dry-bonding technique. Bioactive Materials. 6: 3557-3567. PMID 33842741 DOI: 10.1016/j.bioactmat.2021.03.024   
2021 Ferjani H, Chebbi H, Fettouhi M. One-Dimensional Organic-Inorganic Material (CHN)BiCl: From Synthesis to Structural, Spectroscopic, and Electronic Characterizations. International Journal of Molecular Sciences. 22. PMID 33670770 DOI: 10.3390/ijms22042030   
2021 Luo X, Shi W, Yang Y, Song Y, Li Y. Systematic theoretical investigation of two novel molecules BtyC-1 and BtyC-2 based on ESIPT mechanism. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 258: 119810. PMID 33930853 DOI: 10.1016/j.saa.2021.119810   
2021 Rajamalli P, Rizzi F, Li W, Jinks M, Kumar Gupta A, Laidlaw B, Samuel I, Penfold T, Goldup S, Zysman-Colman E. Using the Mechanical Bond to Tune the Performance of a Thermally Activated Delayed Fluorescence Emitter. Angewandte Chemie (International Ed. in English). PMID 33666324 DOI: 10.1002/anie.202101870   
2021 Mazumder LJ, Kalita AJ, Rohman SS, Kashyap C, Ullah SS, Baruah I, Boro A, Guha AK, Sharma PK. Unsupported Donor-Acceptor Complexes of Noble Gases with Group 13 Elements. Acs Omega. 6: 8656-8661. PMID 33817527 DOI: 10.1021/acsomega.1c00543   
2021 Tiznado W, Pino-Rios R, Inostroza D. Neither too Classic nor too exotic: One-electron Na·B Bond in NaBH3- Cluster. Angewandte Chemie (International Ed. in English). PMID 33876517 DOI: 10.1002/anie.202101403   
2021 Lin J, Peng D, Wang Q, Li J, Zhu H, Wang X. Stable nitrogen-rich scandium nitrides and their bonding features under ambient conditions. Physical Chemistry Chemical Physics : Pccp. PMID 33725057 DOI: 10.1039/d0cp05402j   
2021 Song S, Qin T, Li Q, Wang Y, Tang Y, Zhang L, Liu X. Single Co Atoms Implanted into N-Doped Hollow Carbon Nanoshells with Non-Planar Co-N-1-O Sites for Efficient Oxygen Electrochemistry. Inorganic Chemistry. PMID 33957043 DOI: 10.1021/acs.inorgchem.1c00824   
2021 Lv N, Guo X, Zhang L, Soomro IA, Huang S. Unveiling structural, electronic properties and chemical bonding of (VH) (n=10-30) nanoclusters: DFT investigation. Journal of Molecular Graphics & Modelling. 106: 107907. PMID 33848946 DOI: 10.1016/j.jmgm.2021.107907   
2021 Rakipov IT, Petrov AA, Akhmadiyarov AA, Khachatrian AA, Mukhametzyanov TA, Solomonov BN. Thermochemistry of Solution, Solvation, and Hydrogen Bonding of Cyclic Amides in Proton Acceptor and Donor Solvents. Amide Cycle Size Effect. Molecules (Basel, Switzerland). 26. PMID 33807791 DOI: 10.3390/molecules26051411   
2021 Venugopal PP, Shilpa M, Chakraborty D. Theoretical Insights into Molecular Mechanism and Energy Criteria of PARP-2 Enzyme Inhibition by Benzimidazole Analogues. Proteins. PMID 33764593 DOI: 10.1002/prot.26077