THE ROTATIONAL KINETIC ENERGY IN THE ORIENTATIONALLY DISORDERED PHASE OF SOLID METHANE: A QUASI-CLASSICAL APPROACHSPRIK M; TRAPPENIERS NJ.1981; PHYSICA A; ISSN 0378-4371; NLD; DA. 1981; VOL. 105; NO 3; PP. 417-444; BIBL. 24 REF.Article

THE ISOTOPE EFFECT IN THE PHASE DIAGRAM OF SOLID METHANE. II: CORRESPONDING STATE ANALYSISSPRIK M; TRAPPENIERS NJ.1982; PHYSICA B+C. B: LOW TEMPERATURE AND SOLID STATE PHYSICS. C: ATOMIC, MOLECULAR AND PLASMA PHYSICS, OPTICS; ISSN 0378-4363; NLD; DA. 1982; VOL. 112; NO 3; PP. 295-308; BIBL. 18 REF.Article

Computer simulation of the dynamics of induced polarization fluctuations in waterSPRIK, M.Journal of physical chemistry (1952). 1991, Vol 95, Num 6, pp 2283-2291, issn 0022-3654Article

Hydrogen bonding and the static dielectric constant in liquid waterSPRIK, M.The Journal of chemical physics. 1991, Vol 95, Num 9, pp 6762-6769, issn 0021-9606Article

THE ORIENTATIONAL RELAXATION OF METHANE MOLECULES IN THE SOLID PHASE II AT LOW TEMPERATURESSPRIK M; TRAPPENIERS NJ.1980; PHYSICA A; ISSN 0378-4371; NLD; DA. 1980; VOL. 103; NO 3; PP. 411-454; BIBL. 32 REF.Article

THE ISOTOPE EFFECT IN THE PHASE DIAGRAM OF SOLID METHANE. I: PROTON NMR EXPERIMENTSPRIK M; HIJMANS T; TRAPPENIERS NJ et al.1982; PHYSICA B+C. B: LOW TEMPERATURE AND SOLID STATE PHYSICS. C: ATOMIC, MOLECULAR AND PLASMA PHYSICS, OPTICS; ISSN 0378-4363; NLD; DA. 1982; VOL. 112; NO 3; PP. 285-294; BIBL. 26 REF.Article

THE ORDERING PHASE TRANSITIONS IN SOLID METHANE AND THE CERIUM MONOCHALCOGENIDES COMPARED. A TEST OF UNIVERSALITYSPRIK M; HIJMANS T; TRAPPENIERS NJ et al.1981; PHYSICA, A; ISSN 0378-4371; NLD; DA. 1981; VOL. 109; NO 1-2; PP. 339-346; BIBL. 21 REF.Article

A HIGH PRESSURE NMR STUDY OF SOLID METHANE. II: COUPLED AND UNCOUPLED RELAXATION OF THE ZEEMAN AND TUNNEL SYSTEM IN ORDERED FOUR SPIN 1/2 SYSTEMSNIJMAN AJ; SPRIK M; TRAPPENIERS NJ et al.1980; PHYSICA B+C; ISSN 0378-4363; NLD; DA. 1980; VOL. 98; NO 4; PP. 247-270; BIBL. 20 REF.Article

Adiabatic dynamics of the solvated electron in liquid ammoniaSPRIK, M; KLEIN, M. L.The Journal of chemical physics. 1989, Vol 91, Num 9, pp 5665-5671, issn 0021-9606Article

Optimization of a distributed Gaussian basis set using simulated annealing: application to the solvated electronSPRIK, M; KLEIN, M. L.The Journal of chemical physics. 1987, Vol 87, Num 10, pp 5987-5999, issn 0021-9606Article

A correlated variational wave function for the orientational ground state of solid methaneSPRIK, M; KLEIN, M. L.The Journal of chemical physics. 1984, Vol 80, Num 5, pp 1988-1999, issn 0021-9606Article

Electronic control of reactivity using density functional perturbation methodsVUILLEUMIER, R; SPRIK, M.Chemical physics letters. 2002, Vol 365, Num 3-4, pp 305-312, issn 0009-2614, 8 p.Article

Application of path integral simulations to the study of electron solvation in polar fluidsSPRIK, M; KLEIN, M. L.Computer physics reports. 1988, Vol 7, Num 3, pp 147-166, issn 0167-7977Serial Issue

Ordering of fractional monolayers of H₂O on Ni(110)SIEOMANN, J. I; SPRIK, M.Surface science. 1992, Vol 279, Num 1-2, pp L185-L190, issn 0039-6028Article

Electron-ion interactions and ionization in a polar solventSPRIK, M; IMPEY, R. W; KLEIN, M. L et al.Physical review letters. 1986, Vol 56, Num 21, pp 2326-2329, issn 0031-9007Article

Staging: a sampling technique for the Monte Carlo evaluation of path integralsSPRIK, M; KLEIN, M. L; CHANDLER, D et al.Physical review. B, Condensed matter. 1985, Vol 31, Num 7, pp 4234-4244, issn 0163-1829Article

Ionic solvation in nonaqueous solvents: the structure of Li⁺ and Cl^-in methanol, ammonia, and methylamineIMPEY, R. W; SPRIK, M; KLEIN, M. L et al.Journal of the American Chemical Society. 1987, Vol 109, Num 20, pp 5900-5904, issn 0002-7863Article

Competing interactions in self-assembled monolayers containing peptide groups: molecular dynamics studies of long-chain perfluoro mercaptans on Au(111)RÖTHLISBERGER, U; KLEIN, M. L; SPRIK, M et al.Journal of material chemistry. 1994, Vol 4, Num 6, pp 793-803, issn 0959-9428Article

Modeling the orientational ordering transition in solid C₆₀SPRIK, M; CHENG, A; KLEIN, M. L et al.Journal of physical chemistry (1952). 1992, Vol 96, Num 5, pp 2027-2029, issn 0022-3654Article

Calculation of the free energy of electron solvation in liquid ammonia using a path integral quantum Monte Carlo simulationMARCHI, M; SPRIK, M; KLEIN, M. L et al.Journal of physical chemistry (1952). 1988, Vol 92, Num 12, pp 3625-3629, issn 0022-3654Article

Properties of supercritical water : an ab initio simulationFOIS, E. S; SPRIK, M; PARRINELLO, M et al.Chemical physics letters. 1994, Vol 223, Num 5-6, pp 411-415, issn 0009-2614Article

Orientational ordering in solid C₇₀ : predictions from computer simulationSPRIK, M; CHENG, A; KLEIN, M. L et al.Physical review letters. 1992, Vol 69, Num 11, pp 1660-1663, issn 0031-9007Article

Calculation of the molar volume of electron solvation in liquid ammoniaMARCHI, M; SPRIK, M; KLEIN, M. L et al.Journal of physical chemistry (1952). 1990, Vol 94, Num 1, pp 431-434, issn 0022-3654Article

Solvent polarization and hydration of the chlorine anionSPRIK, M; KLEIN, M. L; WATANABE, K et al.Journal of physical chemistry (1952). 1990, Vol 94, Num 16, pp 6483-6488, issn 0022-3654, 6 p.Article

Solvation and ionisation of alkali metals in liquid ammonia : a path integral Monte Carlo studyMARCHI, M; SPRIK, M; KLEIN, M. L et al.Journal of physics. Condensed matter (Print). 1990, Vol 2, Num 26, pp 5833-5848, issn 0953-8984Article