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Citations to this article as recorded by CrossRef and RSC Journals (10 citations).

Remarkable effects of substitution on stability of complexes and origin of the C–H⋯O(N) hydrogen bonds formed between acetone's derivative and CO2, XCN (X = F, Cl, Br)
Ho Quoc Dai, Nguyen Ngoc Tri, Nguyen Thi Thu Trang and Nguyen Tien Trung
RSC Adv., 2014, 4, 13901
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A comparison of ab initio quantum-mechanical and experimental D0 binding energies of eleven H-bonded and eleven dispersion-bound complexes
Susanta Haldar, Ramachandran Gnanasekaran and Pavel Hobza
Phys. Chem. Chem. Phys., 2015, 17, 26645
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Theoretical study of HCN–water interaction: five dimensional potential energy surfaces
Ernesto Quintas Sánchez and Marie-Lise Dubernet
Phys. Chem. Chem. Phys., 2017, 19, 6849
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Rovibrational states calculations of the H2O–HCN heterodimer with the multiconfiguration time dependent Hartree method
Hervé Tajouo Tela, Ernesto Quintas-Sánchez, Marie-Lise Dubernet, Yohann Scribano, Richard Dawes, Fabien Gatti and Steve Ndengué
Phys. Chem. Chem. Phys., 2023, 25, 31813
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The mechanism of excited state proton dissociation in microhydrated hydroxylamine clusters
Jittima Thisuwan, Parichart Suwannakham, Charoensak Lao-ngam and Kritsana Sagarik
Phys. Chem. Chem. Phys., 2016, 18, 5564
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Lewis Acid−Base Interactions in Weakly Bound Formaldehyde Complexes with CO2, HCN, and FCN:  Considerations on the Cooperative H-Bonding Effects
Roberto Rivelino
J. Phys. Chem. A, 2008, 112, 161
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Structure and electronic properties of a strong dipolar liquid: Born–Oppenheimer molecular dynamics of liquid hydrogen cyanide
Hugo F.M.C. Martiniano and Benedito J. Costa Cabral
Chemical Physics Letters, 2013, 555, 119
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Structure, stability and interactions in the complexes of carbonyls with cyanides
Nguyen Ngoc Tri, Nguyen Thi Hong Man, Nguyen Le Tuan, Nguyen Thi Thu Trang, Duong Tuan Quang and Nguyen Tien Trung
Theor Chem Acc, 2017, 136
DOI: 10.1007/s00214-016-2032-4

Computational studies on electron and proton transfer in phenol‐imidazole‐base triads
Shihai Yan, Sunwoo Kang, Tomoyuki Hayashi, Shaul Mukamel and Jin Yong Lee
J Comput Chem, 2010, 31, 393
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Theoretical studies on hydrogen bonding interactions: From small clusters to the liquid phase
Roberto Rivelino
Int J of Quantum Chemistry, 2011, 111, 1256
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