Cationic Noncovalent Interactions: Energetics and Periodic Trends

被引:130
作者
Rodgers, M. T. [1 ]
Armentrout, P. B. [2 ]
机构
[1] Wayne State Univ, Dept Chem, Detroit, MI 48202 USA
[2] Univ Utah, Dept Chem, Salt Lake City, UT 84112 USA
基金
美国国家科学基金会;
关键词
COLLISION-INDUCED DISSOCIATION; ALKALI-METAL CATION; SEQUENTIAL BOND-ENERGIES; GUIDED ION-BEAM; ABSOLUTE BINDING-ENERGIES; BASE-PAIRING ENERGIES; TANDEM MASS-SPECTROMETRY; DONOR LIGANDS PYRIDINE; D-ORBITAL OCCUPATION; ACIDIC AMINO-ACIDS;
D O I
10.1021/acs.chemrev.5b00688
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
In this review, noncovalent interactions of ions with neutral molecules are discussed. After defining the scope of the article, which excludes anionic and most protonated systems, methods associated with measuring thermodynamic information for such systems are briefly recounted. An extensive set of tables detailing available thermodynamic information for the noncovalent interactions of metal cations with a host of ligands is provided. Ligands include small molecules (H-2, NH3, CO, CS, H2O, CH3CN, and others), organic ligands (O- and N-donors, crown ethers and related molecules, MALDI matrix molecules), pi-ligands (alkenes, alkynes, benzene, and substituted benzenes), miscellaneous inorganic ligands, and biological systems (amino acids, peptides, sugars, nucleobases, nucleosides, and nucleotides). Hydration of metalated biological systems is also included along with selected proton-based systems: 18-crown-6 polyether with protonated peptides and base-pairing energies of nucleobases. In all cases, the literature thermochemistry is evaluated and, in many cases, reanchored or adjusted to 0 K bond dissociation energies. Trends in these values are discussed and related to, a variety, of simple molecular concepts.
引用
收藏
页码:5642 / 5687
页数:46
相关论文
共 406 条
[1]   GAS-PHASE PHOTODISSOCIATION STUDY OF AG(BENZENE)(+) AND AG(TOLUENE)(+) [J].
AFZAAL, S ;
FREISER, BS .
CHEMICAL PHYSICS LETTERS, 1994, 218 (03) :254-260
[2]   Relative and absolute bond dissociation energies of sodium cation-alcohol complexes determined using competitive collision-induced dissociation experiments [J].
Amicangelo, Jay C. ;
Armentrout, P. B. .
INTERNATIONAL JOURNAL OF MASS SPECTROMETRY, 2011, 301 (1-3) :45-54
[3]   Ligand exchange reactions of sodium cation complexes examined using guided ion beam mass spectrometry: Relative and absolute dissociation free energies and entropies [J].
Amicangelo, JC ;
Armentrout, PB .
JOURNAL OF PHYSICAL CHEMISTRY A, 2004, 108 (48) :10698-10713
[4]   Relative and absolute bond dissociation energies of sodium cation complexes determined using competitive collision-induced dissociation experiments [J].
Amicangelo, JC ;
Armentrout, PB .
INTERNATIONAL JOURNAL OF MASS SPECTROMETRY, 2001, 212 (1-3) :301-325
[5]   Absolute binding energies of alkali-metal cation complexes with benzene determined by threshold collision-induced dissociation experiments and ab initio theory [J].
Amicangelo, JC ;
Armentrout, PB .
JOURNAL OF PHYSICAL CHEMISTRY A, 2000, 104 (48) :11420-11432
[6]   Cation-π interactions with a model for an extended π network -: Absolute binding energies of alkali metal cation-naphthalene complexes determined by threshold collision-induced dissociation and theoretical studies [J].
Amunugama, R ;
Rodgers, MT .
INTERNATIONAL JOURNAL OF MASS SPECTROMETRY, 2003, 227 (01) :1-20
[7]   Influence of substituents on cation-π interactions.: 3.: Absolute binding energies of alkali metal cation-aniline complexes determined by threshold collision-induced dissociation and theoretical studies [J].
Amunugama, R ;
Rodgers, MT .
INTERNATIONAL JOURNAL OF MASS SPECTROMETRY, 2003, 227 (03) :339-360
[8]   Influence of substituents on cation-π interactions -: 5.: Absolute binding energies of alkali metal cation-anisole complexes determined by threshold collision-induced dissociation and theoretical studies [J].
Amunugama, R ;
Rodgers, MT .
INTERNATIONAL JOURNAL OF MASS SPECTROMETRY, 2003, 222 (1-3) :431-450
[9]   Influence of substituents on cation-π interactions.: 1.: Absolute binding energies of alkali metal cation-toluene complexes determined by threshold collision-induced dissociation and theoretical studies [J].
Amunugama, R ;
Rodgers, MT .
JOURNAL OF PHYSICAL CHEMISTRY A, 2002, 106 (22) :5529-5539
[10]   The influence of substituents on cation-π interactions.: 4.: Absolute binding energies of alkali metal cation -: Phenol complexes determined by threshold collision-induced dissociation and theoretical studies [J].
Amunugama, R ;
Rodgers, MT .
JOURNAL OF PHYSICAL CHEMISTRY A, 2002, 106 (42) :9718-9728