Interesting periodic variations in physical and chemical properties of homonuclear diatomic molecules

International Journal of Quantum Chemistry

Volumn 112, Issue 4, 2012, Pages 1097-1106

  Kamal, C ^a   Banerjee, Arup ^a   Ghanty, Tapan K ^b   Chakrabarti, Aparna ^a  

^a RAJA RAMANNA CENTRE FOR ADVANCED TECHNOLOGY   (India)

^b BHABHA ATOMIC RESEARCH CENTRE   (India)

Author keywords

density functional theory time dependent density functional theory; homonuclear diatomic molecules; static polarizability; van der Waals coefficients

Indexed keywords

ATOMIC NUMBERS; DIATOMIC MOLECULES; GROUND STATE PROPERTIES; HOMONUCLEAR DIATOMIC MOLECULES; PERIODIC TABLE; PERIODIC VARIATION; PHYSICAL AND CHEMICAL PROPERTIES; RESPONSE PROPERTIES; STATE OF THE ART; STATIC DIPOLE POLARIZABILITIES; STATIC POLARIZABILITIES; SYSTEMATIC STUDY; VAN DER WAALS COEFFICIENTS; VAN DER WAALS INTERACTIONS;

ATOMS; CHEMICAL PROPERTIES; GROUND STATE; HYDROGEN; MOLECULES; POLARIZATION; RUBIDIUM; TRANSITION METALS; VAN DER WAALS FORCES;

DENSITY FUNCTIONAL THEORY;

EID: 84855888388     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.23088     Document Type: Article

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