Cooperative and diminutive hydrogen bonding in Y...HCN...HCN and NCH...Y...HCN trimers (Y=BF,CO,N2).

A computational study of the cooperative effect of hydrogen bonding in Y...HCN...HCN and its diminutive effect in NCH...Y...HCN (Y=BF,CO,N2) linear complexes relative to the Y...HCN dimer was undertaken at the MP2/6-311++G(2d,2p) level of theory. It was found that the additional hydrogen bond in Y...HCN...HCN leads to an enhanced Y...HCN dissociation energy, extended H-C bond length, and larger redshift of the H-C stretch relative to Y...HCN, while opposite features are observed in NCH...Y...HCN. The cooperativity is diminished as the hardness of the Y atom directly bonded to the HCN molecule increases. A particularly interesting result is that the small bond contraction and blueshift associated with the H-C bond in BF...HCN is converted to a small bond extension and redshift on the formation of the BF...HCN...HCN trimer.

[1]  Qingzhong Li,et al.  Theoretical study on the interlay of hydrogen bonds in the trimers involving HCN and water , 2009 .

[2]  Qingzhong Li,et al.  Theoretical study on the cooperativity of hydrogen bonds in (HNC)2⋯HF complexes , 2009 .

[3]  A. Buckingham,et al.  The hydrogen bond , 2008 .

[4]  N. Hadipour,et al.  Theoretical study of N–H· · ·O hydrogen bonding properties and cooperativity effects in linear acetamide clusters , 2008 .

[5]  Wayne B. Bosma,et al.  Stepwise hydration of cellobiose by DFT methods: 2. Energy contributions to relative stabilities of cellobiose·(H2O)1–4 complexes , 2006 .

[6]  A. Buckingham,et al.  On the correlation between bond-length change and vibrational frequency shift in hydrogen-bonded complexes: a computational study of Y...HCl dimers (Y = N2, CO, BF). , 2005, Journal of the American Chemical Society.

[7]  M. Yáñez,et al.  Cooperativity and proton transfer in hydrogen-bonded triads. , 2005, Chemphyschem : a European journal of chemical physics and physical chemistry.

[8]  A. Barnes Blue-shifting hydrogen bonds: are they improper or proper? , 2004 .

[9]  Steve Scheiner,et al.  Comparison of Cooperativity in CH···O and OH···O Hydrogen Bonds , 2004 .

[10]  R. Fausto,et al.  Self-Aggregation in Pyrrole: Matrix Isolation, Solid State Infrared Spectroscopy, and DFT Study , 2004 .

[11]  J. Dannenberg,et al.  Cooperativity in amide hydrogen bonding chains: implications for protein-folding models. , 2001, Journal of the American Chemical Society.

[12]  Pavel Hobza,et al.  Blue-Shifting Hydrogen Bonds. , 2000, Chemical reviews.

[13]  A. Stone,et al.  Comment on “Structure and spectroscopy of (HCN)n clusters: Cooperative and electronic delocalization effects in C–H⋯N hydrogen bonding” [J. Chem. Phys. 103, 333 (1995)] , 1997 .

[14]  Otilia Mó,et al.  High‐level ab initio versus DFT calculations on (H2O2)2 and H2O2–H2O complexes as prototypes of multiple hydrogen bond systems , 1997 .

[15]  G. A. Jeffrey,et al.  An Introduction to Hydrogen Bonding , 1997 .

[16]  M. Yáñez,et al.  Cooperative effects in water trimers. The performance of density functional approaches , 1996 .

[17]  J. Platts,et al.  Periodic Hartree–Fock calculations on crystalline HCN , 1996 .

[18]  Frank Weinhold,et al.  Structure and spectroscopy of (HCN)n clusters: Cooperative and electronic delocalization effects in C–H⋅⋅⋅N hydrogen bonding , 1995 .

[19]  Ralph G. Pearson,et al.  Absolute hardness: companion parameter to absolute electronegativity , 1983 .

[20]  S. F. Boys,et al.  The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors , 1970 .

[21]  G. Maes,et al.  Hydrogen bond cooperativity: a quantitative study using matrix-isolation FT-IR spectroscopy , 1993 .